ChemSpider 2D Image | (5beta)-Abieta-8,11,13-trien-12-ol | C20H30O

(5β)-Abieta-8,11,13-trien-12-ol

  • Molecular FormulaC20H30O
  • Average mass286.452 Da
  • Monoisotopic mass286.229675 Da
  • ChemSpider ID114643014

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5β)-Abieta-8(14),9(11),12-trien-12-ol [German] [ACD/IUPAC Name]
(5β)-Abieta-8(14),9(11),12-trien-12-ol [ACD/IUPAC Name]
(5β)-Abiéta-8(14),9(11),12-trién-12-ol [French] [ACD/IUPAC Name]
(5β)-Abieta-8,11,13-trien-12-ol [German] [ACD/IUPAC Name]
(5β)-Abieta-8,11,13-trien-12-ol [ACD/IUPAC Name]
(5β)-Abiéta-8,11,13-trién-12-ol [French] [ACD/IUPAC Name]
3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aR)- [ACD/Index 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: 388.1±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 175.1±14.5 °C
Index of Refraction: 1.530
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.57
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 102580.21
ACD/KOC (pH 5.5): 134430.44
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 102547.66
ACD/KOC (pH 7.4): 134387.78
Polar Surface Area: 20 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 289.9±3.0 cm3

Click to predict properties on the Chemicalize site


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