ChemSpider 2D Image | (2S)-2-Methyl-3-buten-1-ol | C5H10O

(2S)-2-Methyl-3-buten-1-ol

  • Molecular FormulaC5H10O
  • Average mass86.132 Da
  • Monoisotopic mass86.073166 Da
  • ChemSpider ID57496649

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-2-Methyl-3-buten-1-ol [German] [ACD/IUPAC Name]
(2S)-2-Methyl-3-buten-1-ol [ACD/IUPAC Name]
(2S)-2-Méthyl-3-butén-1-ol [French] [ACD/IUPAC Name]
3-Buten-1-ol, 2-methyl-, (2S)- [ACD/Index Name]
121155-65-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 120.7±0.0 °C at 760 mmHg
Vapour Pressure: 7.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.8±6.0 kJ/mol
Flash Point: 33.3±0.0 °C
Index of Refraction: 1.422
Molar Refractivity: 26.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.97
ACD/KOC (pH 5.5): 75.92
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.97
ACD/KOC (pH 7.4): 75.92
Polar Surface Area: 20 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 104.0±3.0 cm3

Click to predict properties on the Chemicalize site


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