ChemSpider 2D Image | (1S,4aS,8aR)-1-Isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene | C15H24

(1S,4aS,8aR)-1-Isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID58837705

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,4aS,8aR)-1-Isopropyl-4,7-diméthyl-1,2,4a,5,8,8a-hexahydronaphtalène [French] [ACD/IUPAC Name]
(1S,4aS,8aR)-1-Isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene [ACD/IUPAC Name]
(1S,4aS,8aR)-1-Isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalin [German] [ACD/IUPAC Name]
Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4aS,8aR)- [ACD/Index Name]
(+)-&β;-bulgarene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 271.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.9±0.8 kJ/mol
Flash Point: 106.5±19.4 °C
Index of Refraction: 1.484
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18554.95
ACD/KOC (pH 5.5): 39532.12
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18554.95
ACD/KOC (pH 7.4): 39532.12
Polar Surface Area: 0 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site


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