ChemSpider 2D Image | (1S,3Z,5S,9R)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol | C15H24O

(1S,3Z,5S,9R)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID62532339

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,3Z,5S,9R)-4,11,11-Trimethyl-8-methylenbicyclo[7.2.0]undec-3-en-5-ol [German] [ACD/IUPAC Name]
(1S,3Z,5S,9R)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol [ACD/IUPAC Name]
(1S,3Z,5S,9R)-4,11,11-Triméthyl-8-méthylènebicyclo[7.2.0]undéc-3-én-5-ol [French] [ACD/IUPAC Name]
Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1S,3Z,5S,9R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 309.8±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.8±6.0 kJ/mol
Flash Point: 129.2±19.9 °C
Index of Refraction: 1.513
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1558.79
ACD/KOC (pH 5.5): 6714.21
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1558.79
ACD/KOC (pH 7.4): 6714.21
Polar Surface Area: 20 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 34.3±5.0 dyne/cm
Molar Volume: 226.6±5.0 cm3

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