User:Physchim62/Organics/Sandbox
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[edit] Diisopropyl ether
[edit] Dimethylamine
[edit] Ethylenediamine
| Physchim62/Organics/Sandbox | |
|---|---|
| Image:Ethylene dimaine.png | |
| IUPAC name | 1,2-Diaminoethane |
| Molecular formula | C2H8N2 |
| Molar mass | 60.10 g/mol |
| CAS number | [107-15-3] |
| Density | 0.899 g/ml |
| Solubility | Miscible |
| Melting point |
8.5 °C |
| Boiling point |
117 °C |
| SMILES | NCCN |
| Hazards | |
| EU classification | Corrosive (C) |
| EU Index | 612-006-00-6 |
| NFPA 704 | |
| R-phrases | R10, R21/22, R34, R42/43 |
| S-phrases | (S1/2), S23, S26, S36/37/39, S45 |
| Flash point | 34 °C |
| Autoignition temperature |
385 °C |
| Explosive limits | 2.5–16.6% |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
[edit] Ethylene glycol
| Physchim62/Organics/Sandbox | |
|---|---|
| General | |
| IUPAC name | Ethane-1,2-diol |
| Molecular formula | C2H6O2 |
| Molar mass | 62.07 g/mol |
| Appearance | Colorless liquid |
| CAS number | [107-21-1] |
| SMILES | OCCO |
| Properties | |
| Density | 1.113 g/ml |
| Melting point |
−12.9 °C |
| Boiling point |
197.3 °C |
| Solubility in water | Miscible |
| Thermochemistry | |
| Std enthalpy of formation ΔfH |
? kJ/mol |
| Standard molar entropy S |
? J/K/mol |
| Hazards | |
| EU classification | Harmful (Xn) |
| EU Index | 603-027-00-1 |
| NFPA 704 | |
| R-phrases | R22 |
| S-phrases | (S2) |
| Flash point | 111 °C |
| Autoignition temperature |
398 °C |
| Explosive limits | 3.2–15.3% |
| Related compounds | |
| Related compounds | Glyoxal Oxalic acid |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 0270
- NIOSH Pocket Guide to Chemical Hazards 0272
- Institut national de recherche et de sécurité (1997). "Éthylène-glycol."PDF Fiche toxicologique n° 25. Paris:INRS. (French)
- European Chemicals Bureau
[edit] Ethylene glycol dimethacrylate
| Physchim62/Organics/Sandbox | |
|---|---|
| Molecular formula | C10H14O4 |
| Molar mass | 198.22 g/mol |
| CAS number | [97-90-5] |
| Density | 1.05 g/ml |
| Melting point |
−40 °C |
| Boiling point |
260 °C |
| SMILES | C=C(C)C(=O)OCCOC(=O)C(C)=C |
| Hazards | |
| EU classification | Irritant (Xi) |
| EU Index | 607-114-00-5 |
| R-phrases | R37, R43 |
| S-phrases | (S2), S24, S37 |
| Flash point | 101 °C |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
[edit] Ethylene glycol dinitrate
- International Chemical Safety Card 1056
- NIOSH Pocket Guide to Chemical Hazards 0273
- European Chemicals Bureau
Ethylene oxide
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | 1,2-Dinitratoethane |
| Molecular formula | C2H4N2O6 |
| Molar mass | 152.06 g/mol |
| CAS number | [628-96-6] |
| Density | 1.49 g/ml |
| Solubility | 0.5 g/100 ml |
| Melting point |
−22 °C |
| Boiling point |
114 °C decomp. |
| Hazards | |
| EU classification | Explosive (E) Very toxic (T+) |
| EU Index | 603-032-00-9 |
| R-phrases | R2, R26/27/28, R33 |
| S-phrases | (S1/2), S33, S35, S36/37, S45 |
| Physchim62/Organics/Sandbox | |
| IUPAC name | Oxirane |
| Molecular formula | C2H4O |
| Molar mass | 44.05 |
| CAS number | [75-21-8] |
| Density | 1.825 kg/m3 (21 °C, 1 atm) |
| Solubility | Miscible |
| Melting point |
−112.1 °C |
| Boiling point |
10.4 °C |
| SMILES | C1CO1 |
| Hazards | |
| EU classification | Highly flammable (F+) Toxic (T) Carc. Cat. 2 Muta. Cat. 2 |
| EU Index | 603-023-00-X |
| NFPA 704 | |
| R-phrases | R45, R46, R12, R23, R36/37/38 |
| S-phrases | S53, S45 |
| Flash point | Flammable gas |
| Autoignition temperature |
429 °C |
| Explosive limits | 3–100% |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 0155
- NIOSH Pocket Guide to Chemical Hazards 0275
- Institut national de recherche et de sécurité (1992). "Oxyde d'éthylène."PDF Fiche toxicologique n° 70. Paris:INRS. (French)
- European Chemicals Bureau
- IARC Monographs "Ethylene oxide."
- Properties from Air Liquide
Category:IARC Group 1 carcinogens
Ethyl formate
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Ethyl formate |
| Molecular formula | C3H6O2 |
| Molar mass | 74.08 g/mol |
| CAS number | [109-94-4] |
| Density | 0.92 g/ml |
| Melting point |
−80 °C |
| Boiling point |
52–54 °C |
| SMILES | CCOC=O |
| Hazards | |
| EU classification | Flammable (F) Harmful (Xn) |
| EU Index | 607-015-00-7 |
| NFPA 704 | |
| R-phrases | R11, R20/22, R36/37 |
| S-phrases | (S2), S9, S16, S24, S26, S33 |
| Flash point | −20 °C |
| Autoignition temperature |
440 °C |
| Explosive limits | 2.7–16.5% |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 0623
- NIOSH Pocket Guide to Chemical Hazards 0278
- European Chemicals Bureau
Fluoroform
| Physchim62/Organics/Sandbox | |
|---|---|
| Image:Fluoroform structure.PNG | |
| IUPAC name | Fluoroform |
| Molecular formula | CHF3 |
| Molar mass | 70.02 g/mol |
| CAS number | [75-46-7] |
| Density | ? |
| Melting point |
−155 °C |
| Boiling point |
−84.4 °C |
| SMILES | FC(F)F |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
International Chemical Safety Card 0577
Formamide
| Physchim62/Organics/Sandbox | |
|---|---|
| Molecular formula | HCONH2 |
| Molar mass | 45.04 g/mol |
| CAS number | [75-12-7] |
| Density | 1.13 g/ml |
| Melting point |
2.5 °C |
| Boiling point |
210 °C decomp. |
| SMILES | NC=O |
| Hazards | |
| EU classification | Toxic (T) Template:Repr2 |
| EU Index | 616-052-00-8 |
| R-phrases | R61 |
| S-phrases | S53, S45 |
| Flash point | 154 °C |
| Autoignition temperature |
>500 °C |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 0891
- NIOSH Pocket Guide to Chemical Hazards 0295
- European Chemicals Bureau
Glycerol
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Propane-1,2,3-triol |
| Molecular formula | C3H8O3 |
| Molar mass | 92.09 g/mol |
| CAS number | [56-81-5] |
| Density | 1.261 g/ml |
| Melting point |
18 °C |
| Boiling point |
290 °C |
| SMILES | OCC(O)CO |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
International Chemical Safety Card 0624
Hexachlorobenzene
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Hexachlorobenzene |
| Molecular formula | C6H6 |
| Molar mass | 284.8 g/mol |
| CAS number | [118-74-1] |
| Density | 1.21 g/cm3 |
| Melting point |
231 °C |
| Boiling point |
323–26 °C |
| SMILES | c1(Cl)c(Cl)c(Cl)c(Cl)c(Cl)c1(Cl) |
| Hazards | |
| EU classification | Toxic (T) Carc. Cat. 2 Dangerous for the environment (N) |
| EU Index | 602-065-00-6 |
| R-phrases | R45, R48/25, R50/53 |
| S-phrases | S53, S45, S60, S61 |
| Flash point | 242 °C |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 0895
- European Chemicals Bureau
- IARC Monograph "Hexachlorobenzene."
Category:IARC Group 2B carcinogens
1-Hexene
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Hex-1-ene |
| Molecular formula | C6H12 |
| Molar mass | 84.16 g/mol |
| CAS number | [592-41-6] |
| Density | 0.678 g/ml |
| Solubility | 5 mg/100 ml |
| Melting point |
−140 °C |
| Boiling point |
63 °C |
| SMILES | C=CCCCC |
| Hazards | |
| NFPA 704 | |
| Flash point | −26 °C |
| Autoignition temperature |
253 °C |
| Explosive limits | 1.2–6.9% |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
International Chemical Safety Card 0490
Isoprene
| Physchim62/Organics/Sandbox | |
|---|---|
![]() |
|
| Chemical name | 2-Methylbuta-1,3-diene |
| Chemical formula | C5H8 |
| Molecular mass | 68.11 g/mol |
| CAS number | [78-79-5] |
| Density | 0.681 g/ml |
| Melting point | −145.9 °C |
| Boiling point | 34.1 °C |
| SMILES | C=C(C)C=C |
| Disclaimer and references | |
Category:IARC Group 2B carcinogens
Lindane
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | (1r,2R,3S,4r,5R,6S)-1,2,3,4,5,6-Hexachlorocyclohexane |
| Molecular formula | C6H6Cl6 |
| Molar mass | 290.83 g/mol |
| CAS number | [58-89-9] |
| Density | 1.87 g/cm3 |
| Melting point |
113 °C |
| Boiling point |
323 °C |
| SMILES | Cl[C@@H]1C(Cl)[C@H](Cl)[C@H](Cl)C(Cl)[C@@H]1Cl |
| Hazards | |
| EU classification | Toxic (T) Dangerous for the environment (N) |
| EU Index | 602-043-00-6 |
| NFPA 704 | |
| R-phrases | R20/21, R25, R48/22, R64, R50/53 |
| S-phrases | (S1/2), S36/37, S45, S60, S61 |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 0053
- NIOSH Pocket Guide to Chemical Hazards 0370
- Institut national de recherche et de sécurité (1992). "Lindane."PDF Fiche toxicologique n° 81. Paris:INRS. (French)
- European Chemicals Bureau
- IARC Monograph "Hexachlorocyclohexanes."
Category:IARC Group 2B carcinogens
Malononitrile
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Propanedinitrile |
| Molecular formula | C3H2N2 |
| Molar mass | 66.06 g/mol |
| CAS number | [109-77-3] |
| Density | 1.19 g/cm3 |
| Solubility | 13.3 g/100 ml |
| Melting point |
30–34 °C |
| Boiling point |
218–20 °C |
| SMILES | N#CCC#N |
| Hazards | |
| EU classification | Toxic (T) Dangerous for the environment (N) |
| EU Index | 608-009-00-7 |
| R-phrases | R23/24/25, R50/53 |
| S-phrases | (S1/2), S23, S27, S45, S60, S61 |
| Flash point | 112 °C (open cup) |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 1466
- NIOSH Pocket Guide to Chemical Hazards 0378
- European Chemicals Bureau
Methanethiol
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Methanethiol |
| Other names | Methyl mercaptan |
| Molecular formula | CH3SH |
| Molar mass | 48.11 g/mol |
| CAS number | [74-93-1] |
| Density | 2.12 kg/m3 (6 °C, 1 atm) |
| Solubility | 2.3 g/100 ml |
| Melting point |
−123 °C |
| Boiling point |
6 °C |
| SMILES | CS |
| Hazards | |
| EU classification | Highly flammable (F+) Toxic (T) Dangerous for the environment (N) |
| EU Index | 016-021-00-3 |
| NFPA 704 | |
| R-phrases | R12, R23, R50/53 |
| S-phrases | (S2), S16, S25, S60, S61 |
| Flash point | Flammable gas |
| Explosive limits | 3.9–21.8% |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 0299
- NIOSH Pocket Guide to Chemical Hazards 0425
- European Chemicals Bureau
- Properties from Air Liquide
Methyl acetate
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Methyl acetate |
| Molecular formula | C3H6O2 |
| Molar mass | 74.08 g/mol |
| CAS number | [79-20-9] |
| Density | 0.932 g/ml |
| Solubility | 24.4 g/100 ml |
| Melting point |
−98 °C |
| Boiling point |
56.9 °C |
| SMILES | COC(=O)C |
| Hazards | |
| EU classification | Flammable (F) Irritant (Xi) |
| EU Index | 607-021-00-X |
| NFPA 704 | |
| R-phrases | R11, R36, R66, R67 |
| S-phrases | (S2), S16, S26, S29, S33 |
| Flash point | −13 °C |
| Autoignition temperature |
455 °C |
| Explosive limits | 3.1–16% |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 0507
- NIOSH Pocket Guide to Chemical Hazards 0391
- Institut national de recherche et de sécurité (2003). "Acétate de méthyle."PDF Fiche toxicologique n° 88. Paris:INRS. (French)
- European Chemicals Bureau
Methyl isocyanate
| Physchim62/Organics/Sandbox | |
|---|---|
| Molecular formula | CH3NCO |
| Molar mass | 57.05 g/mol |
| CAS number | [624-83-9] |
| Density | 0.96 g/ml |
| Solubility | decomp. |
| Melting point |
−80 °C |
| Boiling point |
39 °C |
| SMILES | CN=C=O |
| Hazards | |
| EU classification | Highly flammable (F+) Very toxic (T+) Repr. Cat. 3 |
| EU Index | 615-001-00-7 |
| NFPA 704 | |
| R-phrases | R12, R24/25, R26, R37/38, R41, R42/43, R63 |
| S-phrases | (S1/2), Template:S26/27/28, S36/37/39, S45, S63 |
| Flash point | −7 °C |
| Autoignition temperature |
535 °C |
| Explosive limits | 5.3–26% |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 0004
- NIOSH Pocket Guide to Chemical Hazards 0423
- Institut national de recherche et de sécurité (2000). "Isocyanate de méthyle."PDF Fiche toxicologique n° 162. Paris:INRS. (French)
- European Chemicals Bureau
1,4-Naphthoquinone
| Physchim62/Organics/Sandbox | |
|---|---|
| Molecular formula | C10H6O2 |
| Molar mass | 158.15 g/mol |
| CAS number | [130-15-4] |
| Density | 1.4 g/cm3 |
| Melting point |
126 °C |
| Boiling point |
? |
| SMILES | |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
International Chemical Safety Card 1547
1-Octene
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Oct-1-ene |
| Molecular formula | C8H16 |
| Molar mass | 112.22 g/mol |
| CAS number | [111-66-0] |
| Density | 0.715 g/ml |
| Melting point |
−101.7 °C |
| Boiling point |
123 °C |
| SMILES | C=CCCCCCC |
| Hazards | |
| NFPA 704 | |
| Flash point | 10 °C |
| Autoignition temperature |
256 °C |
| Explosive limits | 0.7–3.9% |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
International Chemical Safety Card 0934
Oleic acid
| Physchim62/Organics/Sandbox | |
|---|---|
| Image:Oleic Acid.gif | |
| IUPAC name | Z-Octadec-9-enoic acid |
| Molecular formula | C18H34O2 |
| Molar mass | 282.47 g/mol |
| CAS number | [112-80-1] |
| Density | 0.89 g/ml |
| Solubility | Insoluble |
| Melting point |
13.4 °C |
| Boiling point |
decomp. |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)O |
| Hazards | |
| NFPA 704 | |
| Flash point | 189 °C |
| Autoignition temperature |
363 °C |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
International Chemical Safety Card 1005
Palmitic acid
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Hexadecanoic acid |
| Molecular formula | C16H32O2 |
| Molar mass | 256.43 g/mol |
| CAS number | [57-10-3] |
| Density | 0.85 g/cm3 |
| Melting point |
63 °C |
| Boiling point |
351–52 °C |
| SMILES | CCCCCCCCCCCCCCCC(=O)O |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
International Chemical Safety Card 0530
Pentaerythritol tetranitrate
| Physchim62/Organics/Sandbox | |
|---|---|
| Chemical name | 1,3-Dinitrato-2,2-bis(nitratomethyl)propane |
| Chemical formula | C5H8N4O12 |
| Molecular mass | 316.14 g/mol |
| CAS number | [78-11-5] |
| Density | 1.773 g/cm3 |
| Melting point | 141.3 °C |
| Boiling point | 190 °C decomp. |
| SMILES | |
| Disclaimer and references | |
O-Phenylenediamine
| Physchim62/Organics/Sandbox | |
|---|---|
| [[Image:{{{PAGENAME}}}.png|200px|Physchim62/Organics/Sandbox]] | |
| Chemical name | 1,2-Diaminobenzene |
| Chemical formula | C6H8N2 |
| Molecular mass | 108.14 g/mol |
| CAS number | [95-54-5] |
| Density | ? |
| Melting point | 103–4 °C |
| Boiling point | 256–58 °C |
| SMILES | Nc1c(N)cccc1 |
| Disclaimer and references | |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
[edit] M-Phenylenediamine
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | 1,3-Diaminobenzene |
| Molecular formula | C6H8N2 |
| Molar mass | 108.14 g/mol |
| CAS number | [108-45-2] |
| Density | 1.14 g/cm3 |
| Melting point |
62–63 °C |
| Boiling point |
284–87 °C |
| SMILES | Nc1cc(N)ccc1 |
| Hazards | |
| EU classification | Toxic (T) Muta. Cat. 3 Dangerous for the environment (N) |
| EU Index | 612-147-00-3 |
| R-phrases | R23/24/25, R36, R43, R50/53, R68 |
| S-phrases | (S1/2), S28, S36/37, S45, S60, S61 |
| Flash point | 187 °C |
| Autoignition temperature |
560 °C |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
[edit] P-Phenylenediamine
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | 1,4-Diaminobenzene |
| Molecular formula | C6H8N2 |
| Molar mass | 108.14 g/mol |
| CAS number | [106-50-3] |
| Density | 1.1 g/cm3 |
| Solubility | 4 g/100 ml (25 °C) |
| Melting point |
139–47 °C |
| Boiling point |
267 °C |
| SMILES | Nc1ccc(N)cc1 |
| Hazards | |
| EU classification | Toxic (T) Dangerous for the environment (N) |
| EU Index | 612-028-00-6 |
| R-phrases | R23/24/25, R36, R43, R50/53 |
| S-phrases | (S1/2), S28, S36/37, S45, S60, S61 |
| Flash point | 156 °C |
| Autoignition temperature |
400 °C |
| Explosive limits | 1.5–?% |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 0805
- NIOSH Pocket Guide to Chemical Hazards 0495
- European Chemicals Bureau
[edit] Piperazine
| Physchim62/Organics/Sandbox | |
|---|---|
| Image:Piperazine1.jpg | |
| Molecular formula | C4H10N2 |
| Molar mass | 86.14 g/mol |
| CAS number | [110-85-0] |
| Density | 1.1 g/cm3 |
| Solubility | 15 g/100 ml (20 °C) |
| Melting point |
106 °C |
| Boiling point |
146 °C |
| SMILES | N1CCNCC1 |
| Hazards | |
| EU classification | Corrosive (C) |
| EU Index | 612-057-00-4 |
| NFPA 704 | |
| R-phrases | R34, R42/43, R52/53 |
| S-phrases | (S1/2), S22, S26, S36/37/39, S45, S61 FlashPt=65 °C |
| Autoignition temperature |
320 °C |
| Explosive limits | 4–14% |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 1032
- NIOSH Pocket Guide to Chemical Hazards 0517
- European Chemicals Bureau
[edit] Propionaldehyde
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Propionaldehyde |
| Other names | Propanal |
| Molecular formula | C3H6O |
| Molar mass | 58.08 g/mol |
| CAS number | [123-38-6] |
| Density | 0.81 g/ml |
| Solubility | 20 g/100 ml |
| Melting point |
−81 °C |
| Boiling point |
48 °C |
| SMILES | CCC=O |
| Hazards | |
| EU classification | Flammable (F) Irritant (Xi) |
| EU Index | 605-018-00-8 |
| NFPA 704 | |
| S-phrases | (S2), S9, S16, S29 |
| Flash point | −30 °C |
| Autoignition temperature |
207 °C |
| Explosive limits | 2.6–17.0% |
| Related compounds | |
| Related aldehyde | Acetaldehyde Butyraldehyde |
| Related compounds | Propan-1-ol Propionic acid |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
[edit] Propionitrile
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Propionitrile |
| Other names | Propanenitrile Ethyl cyanide |
| Molecular formula | C3H5N |
| Molar mass | 55.08 g/mol |
| CAS number | [107-12-0] |
| Density | 0.78 g/ml |
| Solubility | 10 g/100 ml |
| Melting point |
−92 °C |
| Boiling point |
97 °C |
| SMILES | CCC#N |
| Hazards | |
| NFPA 704 | |
| Flash point | 6 °C |
| Explosive limits | 3.1–?% |
| Related compounds | |
| Related nitrile | Acetonitrile Butyronitrile |
| Related compounds | Propionic acid Propiamide Propylamine |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
[edit] Propyl acetate
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Propyl acetate |
| Molecular formula | C5H10OO2 |
| Molar mass | 102.13 g/mol |
| CAS number | [109-60-4] |
| Density | 0.888 g/ml |
| Melting point |
−92 °C |
| Boiling point |
101.6 °C |
| SMILES | CCCOC(=O)C |
| Hazards | |
| EU classification | Flammable (F) Irritant (Xi) |
| EU Index | 607-024-00-6 |
| NFPA 704 | |
| R-phrases | R11, R36, R66, R67 |
| S-phrases | (S2), S16, S26, S29, S33 |
| Flash point | 14 °C |
| Autoignition temperature |
450 °C |
| Explosive limits | 2–8 °C |
| Related compounds | |
| Related ester | Ethyl acetate Butyl acetate Propyl formate Propyl propionate |
| Related compounds | Propan-1-ol Acetic acid |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 0940
- NIOSH Pocket Guide to Chemical Hazards 0532
- Institut national de recherche et de sécurité (2004). "Acétate de propyle. Acétate d'isopropyle."PDF Fiche toxicologique n° 107. Paris:INRS. (French)
- European Chemicals Bureau
[edit] Propylamine
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Propylamine |
| Molecular formula | C3H9N |
| Molar mass | 59.11 g/mol |
| CAS number | [107-10-8] |
| Density | 0.719 g/ml |
| Solubility | Miscible |
| Melting point |
−83 °C |
| Boiling point |
48 °C |
| SMILES | CCCN
Section1=! style="background: #F8EABA; text-align: center;" colspan="2" | Hazards |
| NFPA 704 | |
| Flash point | −37 °C |
| Autoignition temperature |
317 °C |
| Explosive limits | 2.0–10.4% |
| Related compounds | |
| Related | Ethylamine Butylamine |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
International Chemical Safety Card 0941
[edit] Propylene glycol
| Physchim62/Organics/Sandbox | |
|---|---|
| IUPAC name | Propane-1,2-diol |
| Molecular formula | C3H8O2 |
| Molar mass | 76.09 g/mol |
| CAS number | [57-55-6] |
| Density | 1.04 g/ml |
| Solubility | Miscible |
| Melting point |
−59 °C |
| Boiling point |
188.2 °C |
| SMILES | CC(O)CO |
| Hazards | |
| NFPA 704 | |
| Flash point | 99 °C |
| Autoignition temperature |
371 °C |
| Explosive limits | 2.6–12.6% |
| Related compounds | |
| Related diol | Ethylene glycol |
| Related compounds | Propan-1-ol Propan-2-ol Propylene oxide |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
|
- International Chemical Safety Card 0321
- Institut national de recherche et de sécurité (1994). "Propylèneglycol."PDF Fiche toxicologique n° 226. Paris:INRS. (French)
[edit] Propylene oxide
| Physchim62/Organics/Sandbox | |
|---|---|
![]() |
|
| Chemical name | Methyloxirane |
| Chemical formula | C3H6O |
| Molecular mass | 58.08 g/mol |
| CAS number | [75-56-9] |
| Density | 0.83 g/ml |
| Melting point | −104 °C |
| Boiling point | 34 °C |
| SMILES | CC1CO1 |
| Disclaimer and references | |
- International Chemical Safety Card 0192
- NIOSH Pocket Guide to Chemical Hazards 0538
- European Chemicals Bureau
- IARC Monograph "Propylene oxide."
Category:IARC Group 2B carcinogens
[edit] Stearic acid
| Physchim62/Organics/Sandbox | |
|---|---|
| Chemical name | Physchim62/Organics/Sandbox |
| Chemical formula | C18H36O2 |
| Molecular mass | 284.48 g/mol |
| CAS number | [57-11-4] |
| Density | 0.9 g/cm3 |
| Melting point | 69–72 °C |
| Boiling point | 376 °C |
| SMILES | |
| Disclaimer and references | |
International Chemical Safety Card 0568
[edit] Thiophenol
| Physchim62/Organics/Sandbox | |
|---|---|
| Chemical name | Benzenethiol |
| Chemical formula | C6H5SH |
| Molecular mass | 110.18 g/mol |
| CAS number | [108-98-5] |
| Density | 1.073 g/ml |
| Melting point | −15 °C |
| Boiling point | 168 °C |
| SMILES | Sc1ccccc1 |
| Disclaimer and references | |
International Chemical Safety Card 0463
[edit] Triazole
| Physchim62/Organics/Sandbox | |
|---|---|
| Image:124triazole.png | |
| Chemical name | 1,2,4-Triazole |
| Chemical formula | C2H3N3 |
| Molecular mass | 69.07 g/mol |
| CAS number | [288-88-0] |
| Density | ? g/cm3 |
| Melting point | 120–21 °C |
| Boiling point | 260 °C decomp. |
| SMILES | |
| Disclaimer and references | |
[edit] Trichloroethylene
| Physchim62/Organics/Sandbox | |
|---|---|
| Chemical name | Physchim62/Organics/Sandbox |
| Chemical formula | C2HCl3 |
| Molecular mass | 131.39 g/mol |
| CAS number | [79-01-6] |
| Density | 1.46 g/ml |
| Melting point | −73 °C |
| Boiling point | 87 °C |
| SMILES | |
| Disclaimer and references | |
check melting point
- International Chemical Safety Card 0081
- NIOSH Pocket Guide to Chemical Hazards 0629
- Institut national de recherche et de sécurité (2002). "Trichloroéthylène."PDF Fiche toxicologique n° 22. Paris:INRS. (French)
- European Chemicals Bureau
- IARC Monograph "Trichloroethylene."
Category:IARC Group 2A carcinogens
[edit] Trimethylamine
| Physchim62/Organics/Sandbox | |
|---|---|
![]() |
|
| Chemical name | Physchim62/Organics/Sandbox |
| Chemical formula | C3H9N |
| Molecular mass | 59.11 g/mol |
| CAS number | [75-50-3] |
| Density | 0.67 g/ml (0 °C) |
| Melting point | −117.1 °C |
| Boiling point | 2.9 °C |
| SMILES | CN(C)C |
| Disclaimer and references | |
[edit] 2,4,6-Trinitrotoluene
| Physchim62/Organics/Sandbox | |
|---|---|
| Image:Trinitrotoluene.png | |
| Chemical name | Physchim62/Organics/Sandbox |
| Chemical formula | C7H5N3O6 |
| Molecular mass | 227.13 g/mol |
| CAS number | [118-96-7] |
| Density | 1.654 g/cm3 |
| Melting point | 81 °C |
| Boiling point | 295 °C decomp. |
| SMILES | |
| Disclaimer and references | |
- International Chemical Safety Card 0967
- NIOSH Pocket Guide to Chemical Hazards 0641
- European Chemicals Bureau
- IARC Monograph "2,4,6-Trinitrotoluene."
Category:IARC Group 3 carcinogens
[edit] Vinyl chloride
| Physchim62/Organics/Sandbox | |
|---|---|
![]() |
|
| Chemical name | Chloroethene |
| Chemical formula | C2H3Cl |
| Molecular mass | 62.5 g/mol |
| CAS number | [75-01-4] |
| Density | 0.911 g/ml |
| Melting point | −154 °C |
| Boiling point | −13 °C |
| SMILES | |
| Disclaimer and references | |
- International Chemical Safety Card 0082
- NIOSH Pocket Guide to Chemical Hazards 0658
- European Chemicals Bureau
- IARC Monograph "Vinyl chloride."
Category:IARC Group 1 carcinogens
[edit] O-Xylene
| Physchim62/Organics/Sandbox | |
|---|---|
| [[Image:{{{PAGENAME}}}.png|200px|Physchim62/Organics/Sandbox]] | |
| Chemical name | Physchim62/Organics/Sandbox |
| Chemical formula | C8H10 |
| Molecular mass | 106.17 g/mol |
| CAS number | [95-47-6] |
| Density | 0.879 g/ml |
| Melting point | −25 °C |
| Boiling point | 144 °C |
| SMILES | c1c(C)c(C)ccc1 |
| Disclaimer and references | |
- International Chemical Safety Card 0084
- NIOSH Pocket Guide to Chemical Hazards 0668
- Institut national de recherche et de sécurité (2004). "Xylènes."PDF Fiche toxicologique n° 77. Paris:INRS. (French)
- European Chemicals Bureau
- IARC Monograph "Xylenes."
Category:IARC Group 3 carcinogens
[edit] M-Xylene
| Physchim62/Organics/Sandbox | |
|---|---|
| [[Image:{{{PAGENAME}}}.png|200px|Physchim62/Organics/Sandbox]] | |
| Chemical name | Physchim62/Organics/Sandbox |
| Chemical formula | C8H10 |
| Molecular mass | 106.17 g/mol |
| CAS number | [108-38-3] |
| Density | 0.868 g/ml |
| Melting point | −48 °C |
| Boiling point | 139 °C |
| SMILES | c1c(C)cc(C)cc1 |
| Disclaimer and references | |
- International Chemical Safety Card 0085
- NIOSH Pocket Guide to Chemical Hazards 0669
- Institut national de recherche et de sécurité (2004). "Xylènes."PDF Fiche toxicologique n° 77. Paris:INRS. (French)
- European Chemicals Bureau
- IARC Monograph "Xylenes."
Category:IARC Group 3 carcinogens
[edit] P-Xylene
| Physchim62/Organics/Sandbox | |
|---|---|
| [[Image:{{{PAGENAME}}}.png|200px|Physchim62/Organics/Sandbox]] | |
| Chemical name | Physchim62/Organics/Sandbox |
| Chemical formula | C8H10 |
| Molecular mass | 106.17 g/mol |
| CAS number | [106-42-3] |
| Density | 0.861 g/ml |
| Melting point | 13 °C |
| Boiling point | 138 °C |
| SMILES | c1c(C)ccc(C)c1 |
| Disclaimer and references | |
- International Chemical Safety Card 0086
- NIOSH Pocket Guide to Chemical Hazards 0670
- Institut national de recherche et de sécurité (2004). "Xylènes."PDF Fiche toxicologique n° 77. Paris:INRS. (French)
- European Chemicals Bureau
- IARC Monograph "Xylenes."





