| Formula |
C5H11NO2 |
| IUPAC Name |
(2s)-2-azaniumyl-3-methyl-butanoate |
| Molecular Mass |
117.146 g·mol−1 |
| Heat of Formation |
-454.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.00 ± 1.08 D |
| Volume |
156.56 Å 3 |
| Surface Area |
156.6 Å 2 |
| HOMO Energy |
-9.85 ± 0.55 eV |
| LUMO Energy |
3.93 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-methyl-butanoic acid
- (2s)-2-amino-3-methyl-butyric acid
- (2s)-2-amino-3-methylbutanoic acid
- (s)-2-amino-3-methylbutanoic acid
- (s)-2-amino-3-methylbutyric acid
- (s)-alpha-amino-beta-methylbutyric acid
- (s)-alpha-aminoisovaleric acid
- (s)-valine
- 2-amino-3-methylbutanoic acid (van)
- 2-amino-3-methylbutanoic acid, (s)-
- 2-amino-3-methylbutyric acid
- 2-amino-3-methylbutyric acid, (s)-
- alpha-aminoisovaleric acid
- d00039
- l(+)-alpha-aminoisovaleric acid
- l-2-amino-3-methylbutanoic acid
- l-alpha-amino-beta-methylbutyric acid
- l-valin
- l-valine (jp15)
- l-valine, homopolymer
- poly(l-val)
- polyvaline
- sb 00755
- valina [spanish]
- valine (usp)
- valine (van)
- valinum [latin]
|
| CAS Number(s) |
- 16872-32-5
- 7004-03-7
- 25609-85-2
|
| InChIKey |
KZSNJWFQEVHDMF-BYPYZUCNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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