ChemSpider 2D Image | 1,2-Bis(hydroxymethyl)-6,8a-dimethyl-5-methylenedecahydro-2-naphthalenol | C15H26O3

1,2-Bis(hydroxymethyl)-6,8a-dimethyl-5-methylenedecahydro-2-naphthalenol

  • Molecular FormulaC15H26O3
  • Average mass254.365 Da
  • Monoisotopic mass254.188202 Da
  • ChemSpider ID78444745

More details:

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

1,2-Bis(hydroxymethyl)-6,8a-dimethyl-5-methylendecahydro-2-naphthalinol [German] [ACD/IUPAC Name]
1,2-Bis(hydroxyméthyl)-6,8a-diméthyl-5-méthylènedécahydro-2-naphtalénol [French] [ACD/IUPAC Name]
1,2-Bis(hydroxymethyl)-6,8a-dimethyl-5-methylenedecahydro-2-naphthalenol [ACD/IUPAC Name]
1,2-Naphthalenedimethanol, decahydro-2-hydroxy-6,8a-dimethyl-5-methylene- [ACD/Index Name]
Sulphureuine D

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

Density: 1.1±0.1 g/cm3
Boiling Point: 388.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.8±6.0 kJ/mol
Flash Point: 179.1±18.3 °C
Index of Refraction: 1.538
Molar Refractivity: 71.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.90
ACD/KOC (pH 5.5): 274.43
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.90
ACD/KOC (pH 7.4): 274.43
Polar Surface Area: 61 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 228.7±5.0 cm3

Click to predict properties on the Chemicalize site


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