ChemSpider 2D Image | [(1R,5E,9R)-6,10-Dimethyl-2-methylenebicyclo[7.2.0]undec-5-en-10-yl]methanol | C15H24O

[(1R,5E,9R)-6,10-Dimethyl-2-methylenebicyclo[7.2.0]undec-5-en-10-yl]methanol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID30771710

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

[(1R,5E,9R)-6,10-Dimethyl-2-methylenbicyclo[7.2.0]undec-5-en-10-yl]methanol [German] [ACD/IUPAC Name]
[(1R,5E,9R)-6,10-Dimethyl-2-methylenebicyclo[7.2.0]undec-5-en-10-yl]methanol [ACD/IUPAC Name]
[(1R,5E,9R)-6,10-Diméthyl-2-méthylènebicyclo[7.2.0]undéc-5-én-10-yl]méthanol [French] [ACD/IUPAC Name]
Bicyclo[7.2.0]undec-5-ene-10-methanol, 6,10-dimethyl-2-methylene-, (1R,5E,9R)- [ACD/Index Name]
14-Hydroxy-9-epi-(E)-caryophyllene

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: 317.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.7±6.0 kJ/mol
Flash Point: 119.2±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: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1727.01
ACD/KOC (pH 5.5): 7225.25
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1727.01
ACD/KOC (pH 7.4): 7225.25
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


Advertisement