ChemSpider 2D Image | (2alpha)-Abieta-8,11,13-triene-2,12-diol | C20H30O2

(2α)-Abieta-8,11,13-triene-2,12-diol

  • Molecular FormulaC20H30O2
  • Average mass302.451 Da
  • Monoisotopic mass302.224579 Da
  • ChemSpider ID64808249

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2α)-Abieta-8,11,13-trien-2,12-diol [German] [ACD/IUPAC Name]
(2α)-Abieta-8,11,13-triene-2,12-diol [ACD/IUPAC Name]
(2α)-Abiéta-8,11,13-triène-2,12-diol [French] [ACD/IUPAC Name]
3,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (3S,4aS,10aS)- [ACD/Index Name]
(+)-salviol
6α-hydroxyferruginol
abieta-8,11,13-triene-2α,12-diol
Salviol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 427.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 189.9±23.3 °C
Index of Refraction: 1.548
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8222.44
ACD/KOC (pH 5.5): 22077.37
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8219.60
ACD/KOC (pH 7.4): 22069.74
Polar Surface Area: 40 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 286.9±3.0 cm3

Click to predict properties on the Chemicalize site


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