ChemSpider 2D Image | 2-[(1E,3Z,5Z,7E)-3,7-Dimethyl-1,3,5,7-nonatetraen-1-yl]-1,3,3-trimethylcyclohexene | C20H30

2-[(1E,3Z,5Z,7E)-3,7-Dimethyl-1,3,5,7-nonatetraen-1-yl]-1,3,3-trimethylcyclohexene

  • Molecular FormulaC20H30
  • Average mass270.452 Da
  • Monoisotopic mass270.234741 Da
  • ChemSpider ID98643053

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1E,3Z,5Z,7E)-3,7-Dimethyl-1,3,5,7-nonatetraen-1-yl]-1,3,3-trimethylcyclohexen [German] [ACD/IUPAC Name]
2-[(1E,3Z,5Z,7E)-3,7-Dimethyl-1,3,5,7-nonatetraen-1-yl]-1,3,3-trimethylcyclohexene [ACD/IUPAC Name]
2-[(1E,3Z,5Z,7E)-3,7-Diméthyl-1,3,5,7-nonatétraén-1-yl]-1,3,3-triméthylcyclohexène [French] [ACD/IUPAC Name]
Cyclohexene, 2-[(1E,3Z,5Z,7E)-3,7-dimethyl-1,3,5,7-nonatetraen-1-yl]-1,3,3-trimethyl- [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: 375.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 59.8±0.8 kJ/mol
Flash Point: 171.0±13.6 °C
Index of Refraction: 1.533
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.39
ACD/LogD (pH 5.5): 7.18
ACD/BCF (pH 5.5): 168327.58
ACD/KOC (pH 5.5): 191627.70
ACD/LogD (pH 7.4): 7.18
ACD/BCF (pH 7.4): 168327.58
ACD/KOC (pH 7.4): 191627.70
Polar Surface Area: 0 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

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