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CAS No.: | 1730-92-3 |
---|---|
Name: | (S)-(+)-3-Methylpentanoic acid |
Article Data: | 61 |
Molecular Structure: | |
Formula: | C6H12O2 |
Molecular Weight: | 116.16 |
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; |
Density: | 0.948 g/cm3 |
Melting Point: | -66.5oC |
Boiling Point: | 198.999 °C at 760 mmHg |
Flash Point: | 88.369 °C |
Appearance: | Clear, colorless liquid. |
Hazard Symbols: | Xi |
Risk Codes: | 41 |
Safety: | 26-39 |
PSA: | 37.30000 |
LogP: | 1.50720 |
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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 is pharmaceutical raw material and intermediate.