ChemSpider 2D Image | 2-Isopropenyl-3,7,7-trimethyl-3-vinylbicyclo[4.1.0]heptane | C15H24

2-Isopropenyl-3,7,7-trimethyl-3-vinylbicyclo[4.1.0]heptane

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID35014525

More details:

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

2-Isopropenyl-3,7,7-trimethyl-3-vinylbicyclo[4.1.0]heptan [German] [ACD/IUPAC Name]
2-Isopropenyl-3,7,7-trimethyl-3-vinylbicyclo[4.1.0]heptane [ACD/IUPAC Name]
2-Isopropényl-3,7,7-triméthyl-3-vinylbicyclo[4.1.0]heptane [French] [ACD/IUPAC Name]
Bicyclo[4.1.0]heptane, 3-ethenyl-3,7,7-trimethyl-2-(1-methylethenyl)- [ACD/Index Name]
(-)-Bicycloelemene
2-Isopropenyl-3-methyl-3-vinylbicyclo[4.1.0]heptane
3-Ethenyl-3,7,7-trimethyl-2-(1-methylethenyl)bicyclo[4.1.0]heptane, 9CI
3-ethenyl-3,7,7-trimethyl-2-(prop-1-en-2-yl)bicyclo[4.1.0]heptane
BICYCLO(4.1.0)HEPTANE, 3-ETHENYL-3,7,7-TRIMETHYL-2-(1-METHYLETHENYL)-, (1R-(1α,2α,3β,6α))-
Bicycloelemene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 240.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 45.8±0.8 kJ/mol
Flash Point: 91.4±13.8 °C
Index of Refraction: 1.511
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15555.30
ACD/KOC (pH 5.5): 34844.46
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15555.30
ACD/KOC (pH 7.4): 34844.46
Polar Surface Area: 0 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 228.4±3.0 cm3

Click to predict properties on the Chemicalize site


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