ChemSpider 2D Image | [(4E)-11,11-Dimethyl-8-methylenebicyclo[7.2.0]undec-4-en-4-yl]methanol | C15H24O

[(4E)-11,11-Dimethyl-8-methylenebicyclo[7.2.0]undec-4-en-4-yl]methanol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID4474649

  • Double-bond stereo - Double-bond stereo

More details:

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

[(4E)-11,11-Dimethyl-8-methylenbicyclo[7.2.0]undec-4-en-4-yl]methanol [German] [ACD/IUPAC Name]
[(4E)-11,11-Dimethyl-8-methylenebicyclo[7.2.0]undec-4-en-4-yl]methanol [ACD/IUPAC Name]
[(4E)-11,11-Diméthyl-8-méthylènebicyclo[7.2.0]undéc-4-én-4-yl]méthanol [French] [ACD/IUPAC Name]
Bicyclo[7.2.0]undec-4-ene-4-methanol, 11,11-dimethyl-8-methylene-, (4E)- [ACD/Index Name]
[(4E)-11,11-DIMETHYL-8-METHYLIDENE-4-BICYCLO[7.2.0]UNDEC-4-ENYL]METHANOL
[(4E)-11,11-dimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-4-yl]methanol
487-87-6 [RN]
50277-33-3 [RN]
6,10,10-Trimethyl-2-methylenebicyclo[7.2.0]undec-5-en-3-ol, 9CI
b-Betulenol
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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: 1.0±0.1 g/cm3
Boiling Point: 322.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.4±6.0 kJ/mol
Flash Point: 122.2±15.6 °C
Index of Refraction: 1.515
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4454.08
ACD/KOC (pH 5.5): 14235.55
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4454.08
ACD/KOC (pH 7.4): 14235.55
Polar Surface Area: 20 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 35.2±5.0 dyne/cm
Molar Volume: 225.9±5.0 cm3

Click to predict properties on the Chemicalize site


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