Valine (data page)

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The complete data for Valine

Image:Hight_setter_449px.gif 		General information

Chemical formula: C5H11NO2 
Molar mass: 117.15 g·mol-1
Systematic name:
(S)-2-amino-3-methyl-butanoic acid
Abbreviations: V, Val
Synonyms:
none
Database data
SMILES: CC(C)C(N)C(=O)O
InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/f/h7H
 ATC: N/A  CAS: 72-18-4  DrugBank: N/A  EINECS:
200-773-6 [1]		  PubChem: 71563 (D)[2], 1182 (L)[3]
Physical properties
Structure
 Crystal data
 Spectral data
UV-Vis
 IR
 NMR
 MS
Phase behavior
 Solid properties
ρsolid: 1.230 g.cm-3
Tm: 315 °C
 Liquid properties
Gas properties
Hazard properties
MSDS N/A Main hazards:
- N/A
 NFPA 704
 Flash point
- N/A
 R/S statement
R: N/A
S: N/A
 RTECS number:
N/A
Chemical properties
XLogP: -2.193 pI: 5.96 pKa: 2.27, 9.52 Tautomers: ? Hydrogen bond: donor - 2;   acceptor - 3;
Pharmacological properties
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)


[edit] References

  1. a  200-773-6 EINECS for Valine
  2. a  PubChem 71563
  3. a  PubChem 1182
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