ChemSpider 2D Image | (2Z,4Z)-4,8,11,11-Tetramethylbicyclo[7.2.0]undeca-2,4-dien-2-ol | C15H24O

(2Z,4Z)-4,8,11,11-Tetramethylbicyclo[7.2.0]undeca-2,4-dien-2-ol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID23253545
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z,4Z)-4,8,11,11-Tetramethylbicyclo[7.2.0]undeca-2,4-dien-2-ol [ACD/IUPAC Name]
(2Z,4Z)-4,8,11,11-Tetramethylbicyclo[7.2.0]undeca-2,4-dien-2-ol [German] [ACD/IUPAC Name]
(2Z,4Z)-4,8,11,11-Tétraméthylbicyclo[7.2.0]undéca-2,4-dién-2-ol [French] [ACD/IUPAC Name]
Bicyclo[7.2.0]undeca-2,4-dien-2-ol, 4,8,11,11-tetramethyl-, (2Z,4Z)- [ACD/Index Name]
104010-36-8 [RN]
caryophylladienol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 315.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.5±6.0 kJ/mol
Flash Point: 138.4±13.4 °C
Index of Refraction: 1.495
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3151.31
ACD/KOC (pH 5.5): 11112.58
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3150.95
ACD/KOC (pH 7.4): 11111.29
Polar Surface Area: 20 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 234.1±3.0 cm3

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