ChemSpider 2D Image | 2-Isopropyl-4a-methyl-8-methylenedecahydro-1-naphthalenol | C15H26O

2-Isopropyl-4a-methyl-8-methylenedecahydro-1-naphthalenol

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID35013809

More details:

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

1-Naphthalenol, decahydro-4a-methyl-8-methylene-2-(1-methylethyl)- [ACD/Index Name]
2-Isopropyl-4a-methyl-8-methylendecahydro-1-naphthalinol [German] [ACD/IUPAC Name]
2-Isopropyl-4a-méthyl-8-méthylènedécahydro-1-naphtalénol [French] [ACD/IUPAC Name]
2-Isopropyl-4a-methyl-8-methylenedecahydro-1-naphthalenol [ACD/IUPAC Name]
10-epijunenol
2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-ol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 304.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.1±6.0 kJ/mol
Flash Point: 128.5±11.5 °C
Index of Refraction: 1.496
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1107.55
ACD/KOC (pH 5.5): 5257.20
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1107.55
ACD/KOC (pH 7.4): 5257.20
Polar Surface Area: 20 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 33.4±5.0 dyne/cm
Molar Volume: 234.0±5.0 cm3

Click to predict properties on the Chemicalize site


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