ChemSpider 2D Image | (10alpha)-12-Hydroxyabieta-8,11,13-trien-7-one | C20H28O2

(10α)-12-Hydroxyabieta-8,11,13-trien-7-one

  • Molecular FormulaC20H28O2
  • Average mass300.435 Da
  • Monoisotopic mass300.208923 Da
  • ChemSpider ID113609634

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(10α)-12-Hydroxyabieta-8,11,13-trien-7-on [German] [ACD/IUPAC Name]
(10α)-12-Hydroxyabieta-8,11,13-trien-7-one [ACD/IUPAC Name]
(10α)-12-Hydroxyabiéta-8,11,13-trién-7-one [French] [ACD/IUPAC Name]
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aR,10aS)- [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: 437.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 186.4±21.3 °C
Index of Refraction: 1.539
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.42
ACD/BCF (pH 5.5): 44378.19
ACD/KOC (pH 5.5): 73782.00
ACD/LogD (pH 7.4): 6.40
ACD/BCF (pH 7.4): 42318.91
ACD/KOC (pH 7.4): 70358.30
Polar Surface Area: 37 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 286.4±3.0 cm3

Click to predict properties on the Chemicalize site


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