ChemSpider 2D Image | (1R,4R,4aR,8aR)-1-Isopropenyl-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene | C15H24

(1R,4R,4aR,8aR)-1-Isopropenyl-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID59701727

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,4R,4aR,8aR)-1-Isopropényl-4,7-diméthyl-1,2,3,4,4a,5,6,8a-octahydronaphtalène [French] [ACD/IUPAC Name]
(1R,4R,4aR,8aR)-1-Isopropenyl-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene [ACD/IUPAC Name]
(1R,4R,4aR,8aR)-1-Isopropenyl-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalin [German] [ACD/IUPAC Name]
Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4,7-dimethyl-1-(1-methylethenyl)-, (1R,4R,4aR,8aR)- [ACD/Index Name]
amorpha-4,11-diene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 271.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.0±0.8 kJ/mol
Flash Point: 106.6±13.8 °C
Index of Refraction: 1.478
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18671.72
ACD/KOC (pH 5.5): 39710.04
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18671.72
ACD/KOC (pH 7.4): 39710.04
Polar Surface Area: 0 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 235.2±3.0 cm3

Click to predict properties on the Chemicalize site


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