ChemSpider 2D Image | 5,6-Bis(hydroxymethyl)-1,1,4a-trimethyldecahydro-2-naphthalenol | C15H28O3

5,6-Bis(hydroxymethyl)-1,1,4a-trimethyldecahydro-2-naphthalenol

  • Molecular FormulaC15H28O3
  • Average mass256.381 Da
  • Monoisotopic mass256.203857 Da
  • ChemSpider ID78444739

More details:

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

1,2-Naphthalenedimethanol, decahydro-6-hydroxy-5,5,8a-trimethyl- [ACD/Index Name]
5,6-Bis(hydroxyméthyl)-1,1,4a-triméthyldécahydro-2-naphtalénol [French] [ACD/IUPAC Name]
5,6-Bis(hydroxymethyl)-1,1,4a-trimethyldecahydro-2-naphthalenol [ACD/IUPAC Name]
5,6-Bis(hydroxymethyl)-1,1,4a-trimethyldecahydro-2-naphthalinol [German] [ACD/IUPAC Name]
Sulphureuine G

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

Density: 1.0±0.1 g/cm3
Boiling Point: 384.8±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.3±6.0 kJ/mol
Flash Point: 175.7±12.8 °C
Index of Refraction: 1.499
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.00
ACD/KOC (pH 5.5): 264.42
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.00
ACD/KOC (pH 7.4): 264.42
Polar Surface Area: 61 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 245.7±3.0 cm3

Click to predict properties on the Chemicalize site


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