Found 1 result

Search term: VPQBJIRQUUEAFC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Isopropyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene | C15H26

2-Isopropyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene

  • Molecular FormulaC15H26
  • Average mass206.367 Da
  • Monoisotopic mass206.203445 Da
  • ChemSpider ID24784660

More details:

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

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 260.3±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 47.8±0.8 kJ/mol
Flash Point: 108.7±6.6 °C
Index of Refraction: 1.478
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 45959.92
ACD/KOC (pH 5.5): 75668.20
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 45959.92
ACD/KOC (pH 7.4): 75668.20
Polar Surface Area: 0 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 236.6±3.0 cm3

Click to predict properties on the Chemicalize site


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