ChemSpider 2D Image | (1R,2S,4E,8E,10S)-4,8,11,11-Tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol | C15H24O

(1R,2S,4E,8E,10S)-4,8,11,11-Tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID31148842

  • 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

(1R,2S,4E,8E,10S)-4,8,11,11-Tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol [German] [ACD/IUPAC Name]
(1R,2S,4E,8E,10S)-4,8,11,11-Tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol [ACD/IUPAC Name]
(1R,2S,4E,8E,10S)-4,8,11,11-Tétraméthylbicyclo[8.1.0]undéca-4,8-dién-2-ol [French] [ACD/IUPAC Name]
Bicyclo[8.1.0]undeca-4,8-dien-2-ol, 4,8,11,11-tetramethyl-, (1R,2S,4E,8E,10S)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 312.1±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.1±6.0 kJ/mol
Flash Point: 129.8±17.1 °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: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3294.09
ACD/KOC (pH 5.5): 11470.70
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3294.09
ACD/KOC (pH 7.4): 11470.70
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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