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Cas Database |
| Name |
(R)-2,3-Dimethylbutanoic acid |
EINECS | N/A |
| CAS No. | 27855-05-6 | Density | 0.944 |
| PSA | 37.30000 | LogP | 1.36310 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H12 O2 | Boiling Point | 191 ºC |
| Molecular Weight | 116.16 | Flash Point | 83 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Butanoicacid, 2,3-dimethyl-, (R)-; Butyric acid, 2,3-dimethyl-, (R)-(-)- (8CI);(2R)-2,3-Dimethylbutanoic acid; (R)-(-)-2,3-Dimethylbutanoic acid;(R)-(-)-2,3-Dimethylbutyric acid |
Article Data | 13 |
(R)-2,3-Dimethylbutanoic acid Chemical Properties
Molecular Structure of (R)-2,3-Dimethylbutanoic acid (CAS NO.27855-05-6):
.gif)
Systematic Name: (2R)-2,3-Dimethylbutanoic acid
Molecular Formula: C6H12O2
Molecular Weight: 116.16
Mol File: 27855-05-6.mol
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Index of Refraction: 1.423
Molar Refractivity: 31.32 cm3
Molar Volume: 122.9 cm3
Surface Tension: 29.8 dyne/cm
Density: 0.944 g/cm3
Flash Point: 83.4 °C
Enthalpy of Vaporization: 47.06 kJ/mol
Boiling Point: 190.7 °C at 760 mmHg
Vapour Pressure: 0.236 mmHg at 25 °C
SMILES: O=C(O)[C@H](C)C(C)C
InChI: InChI=1/C6H12O2/c1-4(2)5(3)6(7)8/h4-5H,1-3H3,(H,7,8)/t5-/m1/s1
InChIKey: XFOASZQZPWEJAA-RXMQYKEDBZ
(R)-2,3-Dimethylbutanoic acid Specification
(R)-2,3-Dimethylbutanoic acid (CAS NO.27855-05-6), its Synonyms are Butanoicacid, 2,3-dimethyl-, (R)- ; Butyric acid, 2,3-dimethyl-, (R)-(-)- (8CI) ; (2R)-2,3-Dimethylbutanoic acid ; (R)-(-)-2,3-Dimethylbutanoic acid ; (R)-(-)-2,3-Dimethylbutyric acid ; Butanoic acid,2,3-dimethyl-, (2R)- .
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