ChemSpider 2D Image | (10xi)-11-Hydroxyabieta-7,9(11),13-triene-6,12-dione | C20H26O3

(10ξ)-11-Hydroxyabieta-7,9(11),13-triene-6,12-dione

  • Molecular FormulaC20H26O3
  • Average mass314.419 Da
  • Monoisotopic mass314.188202 Da
  • ChemSpider ID58816716

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(10ξ)-11-Hydroxyabieta-7,9(11),13-trien-6,12-dion [German] [ACD/IUPAC Name]
(10ξ)-11-Hydroxyabieta-7,9(11),13-triene-6,12-dione [ACD/IUPAC Name]
(10ξ)-11-Hydroxyabiéta-7,9(11),13-triène-6,12-dione [French] [ACD/IUPAC Name]
3,9-Phenanthrenedione, 4b,5,6,7,8,8a-hexahydro-4-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-, (8aS)- [ACD/Index Name]
(4BS,8AS)-4-HYDROXY-4B,8,8-TRIMETHYL-2-(PROPAN-2-YL)-3,4B,5,6,7,8,8A,9-OCTAHYDROPHENANTHRENE-3,9-DIONE
19026-31-4 [RN]
Taxodione
Taxodione, (+)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 469.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.4±6.0 kJ/mol
Flash Point: 252.1±25.2 °C
Index of Refraction: 1.564
Molar Refractivity: 89.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 77.80
ACD/KOC (pH 5.5): 397.72
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 6.86
Polar Surface Area: 54 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 273.9±5.0 cm3

Click to predict properties on the Chemicalize site


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