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Cas Database |
| Name |
(S)-(+)-3-Methylpentanoic acid |
EINECS | N/A |
| CAS No. | 1730-92-3 | Density | 0.948 g/cm3 |
| PSA | 37.30000 | LogP | 1.50720 |
| Solubility | N/A | Melting Point |
-66.5oC |
| Formula | C6H12O2 | Boiling Point | 198.999 °C at 760 mmHg |
| Molecular Weight | 116.16 | Flash Point | 88.369 °C |
| Transport Information | N/A | Appearance | Clear, colorless liquid. |
| Safety | 26-39 | Risk Codes | 41 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
Pentanoicacid, 3-methyl-, (S)-;Valeric acid, 3-methyl-, (S)-(+)- (8CI);(+)-3-Methylpentanoic acid;(+)-3-Methylvaleric acid;(S)-(+)-3-Methylvalericacid;(S)-3-Methylvaleric acid;(3S)-3-Methylpentanoic acid; |
Article Data | 61 |
(S)-(+)-3-Methylpentanoic acid Chemical Properties
The molecular structure of (S)-(+)-3-Methylpentanoic acid (CAS NO.1730-92-3) is
Molecular Formula: C6H12 O2
Molecular Weight: 116.16
Density: 0.947 g/cm3
Flash Point: 88.4 °C
Boiling Point: 199 °C at 760 mmHg
Freely Rotating Bonds: 3
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.425
Molar Refractivity: 31.36 cm3
Molar Volume: 122.5 cm3
Polarizability: 12.43 ×10-24 cm3
Surface Tension: 31.3 dyne/cm
Enthalpy of Vaporization: 47.97 kJ/mol
Vapour Pressure: 0.147 mmHg at 25°C
With the CAS registry number 1730-92-3, (S)-(+)-3-Methylpentanoic acid is also named as (3S)-3-Methylpentanoic acid ; Pentanoic acid, 3-methyl-, (3S)- ; (S)-(+)-3-Methylpentanoic acid ; (S)-3-Methyl-pentanoic acid ; (S)-3-Methylvaleric Acid ; 3-Methylpentanoic acid ; Pentanoic acid, 3-methyl- . The product's classification code are pharmacetical .
(S)-(+)-3-Methylpentanoic acid Uses
(S)-(+)-3-Methylpentanoic acid is pharmaceutical raw material and intermediate.
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