ChemSpider 2D Image | 6,11,12-trihydroxyabieta-5,8,11,13-tetraen-7-one | C20H26O4

6,11,12-trihydroxyabieta-5,8,11,13-tetraen-7-one

  • Molecular FormulaC20H26O4
  • Average mass330.418 Da
  • Monoisotopic mass330.183105 Da
  • ChemSpider ID72380964

More details:

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

6,11,12-Trihydroxyabieta-5,8,11,13-tetraen-7-on [German] [ACD/IUPAC Name]
6,11,12-trihydroxyabieta-5,8,11,13-tetraen-7-one [ACD/IUPAC Name]
6,11,12-Trihydroxyabiéta-5,8,11,13-tétraén-7-one [French] [ACD/IUPAC Name]
9(1H)-Phenanthrenone, 2,3,4,4a-tetrahydro-5,6,10-trihydroxy-1,1,4a-trimethyl-7-(1-methylethyl)- [ACD/Index Name]
14-Deoxycoleon U
88664-09-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 544.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 297.1±26.6 °C
Index of Refraction: 1.612
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1793.03
ACD/KOC (pH 5.5): 7414.51
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1401.93
ACD/KOC (pH 7.4): 5797.24
Polar Surface Area: 78 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 57.4±5.0 dyne/cm
Molar Volume: 263.5±5.0 cm3

Click to predict properties on the Chemicalize site


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