ChemSpider 2D Image | decandrol C | C20H30O

decandrol C

  • Molecular FormulaC20H30O
  • Average mass286.452 Da
  • Monoisotopic mass286.229675 Da
  • ChemSpider ID71048764

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3α,5β,10α)-Abieta-8,11,13-trien-3-ol [German] [ACD/IUPAC Name]
(3α,5β,10α)-Abieta-8,11,13-trien-3-ol [ACD/IUPAC Name]
(3α,5β,10α)-Abiéta-8,11,13-trién-3-ol [French] [ACD/IUPAC Name]
2-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (2R,4aR,10aS)- [ACD/Index Name]
decandrol C

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

Density: 1.0±0.1 g/cm3
Boiling Point: 384.1±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 162.9±19.9 °C
Index of Refraction: 1.531
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21667.71
ACD/KOC (pH 5.5): 44173.43
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21667.71
ACD/KOC (pH 7.4): 44173.43
Polar Surface Area: 20 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 288.5±3.0 cm3

Click to predict properties on the Chemicalize site


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