ChemSpider 2D Image | 2-Methyl-3-penten-1-ol | C6H12O

2-Methyl-3-penten-1-ol

  • Molecular FormulaC6H12O
  • Average mass100.159 Da
  • Monoisotopic mass100.088814 Da
  • ChemSpider ID23254173

More details:

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

2-Methyl-3-penten-1-ol [ACD/IUPAC Name]
2-Methyl-3-penten-1-ol [German] [ACD/IUPAC Name]
2-Méthyl-3-pentén-1-ol [French] [ACD/IUPAC Name]
2-methylpent-3-en-1-ol
3-Penten-1-ol, 2-methyl- [ACD/Index Name]
62238-37-3 [RN]
pent-3-en-1-ol, 2-methyl-

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

Density: 0.8±0.1 g/cm3
Boiling Point: 136.0±9.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.5±6.0 kJ/mol
Flash Point: 49.2±15.0 °C
Index of Refraction: 1.440
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.95
ACD/KOC (pH 5.5): 124.74
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.95
ACD/KOC (pH 7.4): 124.74
Polar Surface Area: 20 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 27.3±3.0 dyne/cm
Molar Volume: 119.1±3.0 cm3

Click to predict properties on the Chemicalize site


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