ChemSpider 2D Image | (10alpha)-6,11,12,14-Tetrahydroxyabieta-5,8,11,13-tetraen-7-one | C20H26O5

(10α)-6,11,12,14-Tetrahydroxyabieta-5,8,11,13-tetraen-7-one

  • Molecular FormulaC20H26O5
  • Average mass346.417 Da
  • Monoisotopic mass346.178009 Da
  • ChemSpider ID62572567

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(10α)-6,11,12,14-Tetrahydroxyabieta-5,8(14),9(11),12-tetraen-7-on [German] [ACD/IUPAC Name]
(10α)-6,11,12,14-Tetrahydroxyabieta-5,8(14),9(11),12-tetraen-7-one [ACD/IUPAC Name]
(10α)-6,11,12,14-Tétrahydroxyabiéta-5,8(14),9(11),12-tétraén-7-one [French] [ACD/IUPAC Name]
(10α)-6,11,12,14-Tetrahydroxyabieta-5,8,11,13-tetraen-7-on [German] [ACD/IUPAC Name]
(10α)-6,11,12,14-Tetrahydroxyabieta-5,8,11,13-tetraen-7-one [ACD/IUPAC Name]
(10α)-6,11,12,14-Tétrahydroxyabiéta-5,8,11,13-tétraén-7-one [French] [ACD/IUPAC Name]
9(1H)-Phenanthrenone, 2,3,4,4a-tetrahydro-5,6,8,10-tetrahydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 312.1±26.6 °C
Index of Refraction: 1.634
Molar Refractivity: 93.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2505.26
ACD/KOC (pH 5.5): 9412.19
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1642.28
ACD/KOC (pH 7.4): 6169.99
Polar Surface Area: 98 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 65.4±5.0 dyne/cm
Molar Volume: 260.4±5.0 cm3

Click to predict properties on the Chemicalize site


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