ChemSpider 2D Image | (5beta,10alpha)-12-Hydroxy-13-methylpodocarpa-6,8,11,13-tetraen-3-one | C18H22O2

(5β,10α)-12-Hydroxy-13-methylpodocarpa-6,8,11,13-tetraen-3-one

  • Molecular FormulaC18H22O2
  • Average mass270.366 Da
  • Monoisotopic mass270.161987 Da
  • ChemSpider ID31125048

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5β,10α)-12-Hydroxy-13-methylpodocarpa-6,8,11,13-tetraen-3-on [German] [ACD/IUPAC Name]
(5β,10α)-12-Hydroxy-13-methylpodocarpa-6,8,11,13-tetraen-3-one [ACD/IUPAC Name]
(5β,10α)-12-Hydroxy-13-méthylpodocarpa-6,8,11,13-tétraén-3-one [French] [ACD/IUPAC Name]
2(1H)-Phenanthrenone, 3,4,4a,10a-tetrahydro-6-hydroxy-1,1,4a,7-tetramethyl-, (4aR,10aS)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 409.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 174.9±21.3 °C
Index of Refraction: 1.563
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1615.57
ACD/KOC (pH 5.5): 6888.37
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1614.15
ACD/KOC (pH 7.4): 6882.29
Polar Surface Area: 37 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 245.9±3.0 cm3

Click to predict properties on the Chemicalize site


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