ChemSpider 2D Image | (8S,9R,10S,13S,14S)-13-Ethyl-3-hydroxy(9,11-~3~H_2_)-1,2,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-one | C19H24T2O2

(8S,9R,10S,13S,14S)-13-Ethyl-3-hydroxy(9,11-3H2)-1,2,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-one

  • Molecular FormulaC19H24T2O2
  • Average mass290.425 Da
  • Monoisotopic mass290.209717 Da
  • ChemSpider ID8554924

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(8S,9R,10S,13S,14S)-13-Ethyl-3-hydroxy(9,11-3H2)-1,2,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-on [German] [ACD/IUPAC Name]
(8S,9R,10S,13S,14S)-13-Ethyl-3-hydroxy(9,11-3H2)-1,2,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-one [ACD/IUPAC Name]
(8S,9R,10S,13S,14S)-13-Éthyl-3-hydroxy(9,11-3H2)-1,2,7,8,9,10,11,12,13,14,15,16-dodécahydro-17H-cyclopenta[a]phénanthrén-17-one [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 464.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.7±6.0 kJ/mol
Flash Point: 197.6±21.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.68
ACD/KOC (pH 5.5): 1569.92
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.67
ACD/KOC (pH 7.4): 1569.84
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

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