ChemSpider 2D Image | 2-Methyl-6-(4-methylene-2-cyclohexen-1-yl)-2-hepten-4-ol | C15H24O

2-Methyl-6-(4-methylene-2-cyclohexen-1-yl)-2-hepten-4-ol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID35014592

More details:

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

2-Cyclohexene-1-propanol, γ-methyl-4-methylene-α-(2-methyl-1-propen-1-yl)- [ACD/Index Name]
2-Methyl-6-(4-methylen-2-cyclohexen-1-yl)-2-hepten-4-ol [German] [ACD/IUPAC Name]
2-Methyl-6-(4-methylene-2-cyclohexen-1-yl)-2-hepten-4-ol [ACD/IUPAC Name]
2-Méthyl-6-(4-méthylène-2-cyclohexén-1-yl)-2-heptén-4-ol [French] [ACD/IUPAC Name]
2-methyl-6-(4-methylidenecyclohex-2-en-1-yl)hept-2-en-4-ol
Bisacurol

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 317.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.8±6.0 kJ/mol
Flash Point: 116.5±15.6 °C
Index of Refraction: 1.500
Molar Refractivity: 70.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1083.95
ACD/KOC (pH 5.5): 5176.79
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1083.95
ACD/KOC (pH 7.4): 5176.79
Polar Surface Area: 20 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 32.5±5.0 dyne/cm
Molar Volume: 238.3±5.0 cm3

Click to predict properties on the Chemicalize site


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