ChemSpider 2D Image | 4-Isopropenyl-1-methyl(2,3,3,5,5-~2~H_5_)cyclohexene | C10H11D5

4-Isopropenyl-1-methyl(2,3,3,5,5-2H5)cyclohexene

  • Molecular FormulaC10H11D5
  • Average mass141.265 Da
  • Monoisotopic mass141.156586 Da
  • ChemSpider ID77494174

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Isopropenyl-1-methyl(2,3,3,5,5-2H5)cyclohexen [German] [ACD/IUPAC Name]
4-Isopropenyl-1-methyl(2,3,3,5,5-2H5)cyclohexene [ACD/IUPAC Name]
4-Isopropényl-1-méthyl(2,3,3,5,5-2H5)cyclohexène [French] [ACD/IUPAC Name]
Cyclohexene-1,4,4,6,6-d5, 2-methyl-5-(1-methylethenyl)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 175.4±20.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 39.5±0.8 kJ/mol
Flash Point: 42.8±0.0 °C
Index of Refraction: 1.468
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1306.66
ACD/KOC (pH 5.5): 5917.62
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1306.66
ACD/KOC (pH 7.4): 5917.62
Polar Surface Area: 0 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 163.3±3.0 cm3

Click to predict properties on the Chemicalize site


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