ChemSpider 2D Image | (1S,2S,5Z,9Z,12R)-5,9,12-Trimethylbicyclo[10.2.0]tetradeca-5,9-diene-1,2-diol | C17H28O2

(1S,2S,5Z,9Z,12R)-5,9,12-Trimethylbicyclo[10.2.0]tetradeca-5,9-diene-1,2-diol

  • Molecular FormulaC17H28O2
  • Average mass264.403 Da
  • Monoisotopic mass264.208923 Da
  • ChemSpider ID30659897

  • 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,2S,5Z,9Z,12R)-5,9,12-Trimethylbicyclo[10.2.0]tetradeca-5,9-dien-1,2-diol [German] [ACD/IUPAC Name]
(1S,2S,5Z,9Z,12R)-5,9,12-Trimethylbicyclo[10.2.0]tetradeca-5,9-diene-1,2-diol [ACD/IUPAC Name]
(1S,2S,5Z,9Z,12R)-5,9,12-Triméthylbicyclo[10.2.0]tétradéca-5,9-diène-1,2-diol [French] [ACD/IUPAC Name]
Bicyclo[10.2.0]tetradeca-5,9-diene-1,2-diol, 5,9,12-trimethyl-, (1S,2S,5Z,9Z,12R)- [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: 368.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.1±6.0 kJ/mol
Flash Point: 162.8±22.5 °C
Index of Refraction: 1.530
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 894.36
ACD/KOC (pH 5.5): 4511.20
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 894.36
ACD/KOC (pH 7.4): 4511.20
Polar Surface Area: 40 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 255.4±3.0 cm3

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