ChemSpider 2D Image | (6S)-3-Methylene-6-[(2S)-6-methyl-5-hepten-2-yl]cyclohexene | C15H24

(6S)-3-Methylene-6-[(2S)-6-methyl-5-hepten-2-yl]cyclohexene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID30772381

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(6S)-3-Methylen-6-[(2S)-6-methyl-5-hepten-2-yl]cyclohexen [German] [ACD/IUPAC Name]
(6S)-3-Methylene-6-[(2S)-6-methyl-5-hepten-2-yl]cyclohexene [ACD/IUPAC Name]
(6S)-3-Méthylène-6-[(2S)-6-méthyl-5-heptén-2-yl]cyclohexène [French] [ACD/IUPAC Name]
Cyclohexene, 3-[(1S)-1,5-dimethyl-4-hexen-1-yl]-6-methylene-, (3S)- [ACD/Index Name]
Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [S-(R*,S*)]-

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: 0.9±0.1 g/cm3
Boiling Point: 271.2±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.9±0.8 kJ/mol
Flash Point: 107.7±13.0 °C
Index of Refraction: 1.483
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11360.85
ACD/KOC (pH 5.5): 27826.07
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11360.85
ACD/KOC (pH 7.4): 27826.07
Polar Surface Area: 0 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 28.3±5.0 dyne/cm
Molar Volume: 240.2±5.0 cm3

Click to predict properties on the Chemicalize site


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