ChemSpider 2D Image | 6-Isopropyl-8a-methyl-4-methylene-octahydro-naphthalene-1,4a-diol | C15H26O2

6-Isopropyl-8a-methyl-4-methylene-octahydro-naphthalene-1,4a-diol

  • Molecular FormulaC15H26O2
  • Average mass238.366 Da
  • Monoisotopic mass238.193283 Da
  • ChemSpider ID20478100

More details:

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

(1S,4aS,6S,8aR)-6-Isopropyl-8a-methyl-4-methylene-octahydro-naphthalene-1,4a-diol
1,4a(2H)-Naphthalenediol, octahydro-8a-methyl-4-methylene-6-(1-methylethyl)- [ACD/Index Name]
6-Isopropyl-8a-méthyl-4-méthylèneoctahydro-1,4a(2H)-naphtalènediol [French] [ACD/IUPAC Name]
6-Isopropyl-8a-methyl-4-methyleneoctahydro-1,4a(2H)-naphthalenediol [ACD/IUPAC Name]
6-Isopropyl-8a-methyl-4-methylene-octahydro-naphthalene-1,4a-diol
6-Isopropyl-8a-methyl-4-methylenoctahydro-1,4a(2H)-naphthalindiol [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 342.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.9±6.0 kJ/mol
Flash Point: 153.3±22.5 °C
Index of Refraction: 1.517
Molar Refractivity: 70.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 155.04
ACD/KOC (pH 5.5): 1286.84
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 155.04
ACD/KOC (pH 7.4): 1286.84
Polar Surface Area: 40 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 38.9±5.0 dyne/cm
Molar Volume: 231.3±5.0 cm3

Click to predict properties on the Chemicalize site


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