ChemSpider 2D Image | 4,7-Dimethyl-1-(6-methyl-5-hepten-2-yl)-1,2,3,5,6,8a-hexahydronaphthalene | C20H32

4,7-Dimethyl-1-(6-methyl-5-hepten-2-yl)-1,2,3,5,6,8a-hexahydronaphthalene

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID78443876

More details:

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

4,7-Diméthyl-1-(6-méthyl-5-heptén-2-yl)-1,2,3,5,6,8a-hexahydronaphtalène [French] [ACD/IUPAC Name]
4,7-Dimethyl-1-(6-methyl-5-hepten-2-yl)-1,2,3,5,6,8a-hexahydronaphthalene [ACD/IUPAC Name]
4,7-Dimethyl-1-(6-methyl-5-hepten-2-yl)-1,2,3,5,6,8a-hexahydronaphthalin [German] [ACD/IUPAC Name]
Naphthalene, 1-(1,5-dimethyl-4-hexen-1-yl)-1,2,3,5,6,8a-hexahydro-4,7-dimethyl- [ACD/Index Name]
Isoelisabethatriene B

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

Density: 0.9±0.1 g/cm3
Boiling Point: 360.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 58.2±0.8 kJ/mol
Flash Point: 163.3±15.8 °C
Index of Refraction: 1.505
Molar Refractivity: 89.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.70
ACD/LogD (pH 5.5): 7.80
ACD/BCF (pH 5.5): 499396.31
ACD/KOC (pH 5.5): 417367.56
ACD/LogD (pH 7.4): 7.80
ACD/BCF (pH 7.4): 499396.31
ACD/KOC (pH 7.4): 417367.56
Polar Surface Area: 0 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 31.6±5.0 dyne/cm
Molar Volume: 301.2±5.0 cm3

Click to predict properties on the Chemicalize site


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