ChemSpider 2D Image | (4R,4aS,6R)-6-Isopropyl-4,4a-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene | C15H26

(4R,4aS,6R)-6-Isopropyl-4,4a-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene

  • Molecular FormulaC15H26
  • Average mass206.367 Da
  • Monoisotopic mass206.203445 Da
  • ChemSpider ID30772414

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(4R,4aS,6R)-6-Isopropyl-4,4a-diméthyl-1,2,3,4,4a,5,6,7-octahydronaphtalène [French] [ACD/IUPAC Name]
(4R,4aS,6R)-6-Isopropyl-4,4a-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene [ACD/IUPAC Name]
(4R,4aS,6R)-6-Isopropyl-4,4a-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalin [German] [ACD/IUPAC Name]
Naphthalene, 1,2,3,4,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethyl)-, (1R,7R,8aS)- [ACD/Index Name]
Aristolochene [Wiki]

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 268.3±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.6±0.8 kJ/mol
Flash Point: 105.8±13.0 °C
Index of Refraction: 1.485
Molar Refractivity: 67.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13837.10
ACD/KOC (pH 5.5): 32044.12
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13837.10
ACD/KOC (pH 7.4): 32044.12
Polar Surface Area: 0 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 29.7±5.0 dyne/cm
Molar Volume: 233.9±5.0 cm3

Click to predict properties on the Chemicalize site


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