ChemSpider 2D Image | 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-pentadien-1-yl]cyclohexene | C15H24

1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-pentadien-1-yl]cyclohexene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID25058473
  • Double-bond stereo - Double-bond stereo


More details:






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

1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-pentadien-1-yl]cyclohexen [German] [ACD/IUPAC Name]
1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-pentadien-1-yl]cyclohexene [ACD/IUPAC Name]
1,3,3-Triméthyl-2-[(1E,3E)-3-méthyl-1,3-pentadién-1-yl]cyclohexène [French] [ACD/IUPAC Name]
1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene
Cyclohexene, 1,3,3-trimethyl-2-[(1E,3E)-3-methyl-1,3-pentadien-1-yl]- [ACD/Index Name]
1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohex-1-ene

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 277.3±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.5±0.8 kJ/mol
Flash Point: 110.7±13.0 °C
Index of Refraction: 1.520
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17627.01
ACD/KOC (pH 5.5): 38106.70
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17627.01
ACD/KOC (pH 7.4): 38106.70
Polar Surface Area: 0 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 233.0±3.0 cm3

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