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D-Valine
CAS: 640-68-6 | C5H11NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
640-68-6
Molecular Formula:
C5H11NO2
Molecular Weight:
117.14799999999998 g/mol
Names and Synonyms:
D-Valine
(R)-3-Methyl-2-aminobutanoic acid
(2R)-2-Amino-3-methylbutanoic acid
(R)-2-Amino-3-methylbutanoic acid
(R)-2-Amino-3-methylbutanoic acid
(-)-2-Amino-3-methylbutyric acid
NSC 20654
D-(-)-Valine
(R)-Valine
Valine, D-
D-Valine
Identifiers:
SMILES:
CC(C)[C@@H](N)C(=O)O
InChI:
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 117.14799999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 117.078978592 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.05430000000000007 | RDKit |
| molecular_mass | 117.15 g/mol | Legacy Database |
| cas-canonical-smile | O=C(O)C(N)C(C)C None | Legacy Database |
| cas-inchi | InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1 None | Legacy Database |
| cas-inchi-key | InChIKey=KZSNJWFQEVHDMF-SCSAIBSYSA-N None | Legacy Database |
| cas-melting-point | 280 °C None | Legacy Database |
| cas-name | D-Valine None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 30.44919999999999 | RDKit |
