ChemSpider 2D Image | (10alpha)-11,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one | C20H26O3

(10α)-11,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one

  • Molecular FormulaC20H26O3
  • Average mass314.419 Da
  • Monoisotopic mass314.188202 Da
  • ChemSpider ID127384215

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(10α)-11,12-Dihydroxyabieta-5,8,11,13-tetraen-7-on [German] [ACD/IUPAC Name]
(10α)-11,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one [ACD/IUPAC Name]
(10α)-11,12-Dihydroxyabiéta-5,8,11,13-tétraén-7-one [French] [ACD/IUPAC Name]
9(1H)-Phenanthrenone, 2,3,4,4a-tetrahydro-5,6-dihydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aR)- [ACD/Index Name]
(4aS)-5,6-dihydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one
120278-22-0 [RN]
Salvinolone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.6±25.2 °C
Index of Refraction: 1.594
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5398.59
ACD/KOC (pH 5.5): 16327.05
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4656.85
ACD/KOC (pH 7.4): 14083.81
Polar Surface Area: 58 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 266.3±5.0 cm3

Click to predict properties on the Chemicalize site


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