ChemSpider 2D Image | (8S,9R,10S,13S,14S)-13-Ethyl(9,11-~3~H_2_)-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione | C19H24T2O2

(8S,9R,10S,13S,14S)-13-Ethyl(9,11-3H2)-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione

  • Molecular FormulaC19H24T2O2
  • Average mass290.425 Da
  • Monoisotopic mass290.209717 Da
  • ChemSpider ID8577420

  • 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(9,11-3H2)-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3,17(2H,6H)-dion [German] [ACD/IUPAC Name]
(8S,9R,10S,13S,14S)-13-Ethyl(9,11-3H2)-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione [ACD/IUPAC Name]
(8S,9R,10S,13S,14S)-13-Éthyl(9,11-3H2)-7,8,9,10,11,12,13,14,15,16-décahydro-1H-cyclopenta[a]phénanthrène-3,17(2H,6H)-dione [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 445.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 166.0±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.90
ACD/KOC (pH 5.5): 1051.36
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.90
ACD/KOC (pH 7.4): 1051.36
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

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