ChemSpider 2D Image | (4aR,4bS,6aS,6bS,10aS,11aS,11bS)-6b-Acetyl-4a,6a-dimethyl(3,4,8,9-~3~H_4_)-3,4,4a,4b,5,6,6a,6b,7,8,9,10,10a,11,11a,11b,12,13-octadecahydro-2H-indeno[2,1-a]phenanthren-2-one | C25H32T4O2

(4aR,4bS,6aS,6bS,10aS,11aS,11bS)-6b-Acetyl-4a,6a-dimethyl(3,4,8,9-3H4)-3,4,4a,4b,5,6,6a,6b,7,8,9,10,10a,11,11a,11b,12,13-octadecahydro-2H-indeno[2,1-a]phenanthren-2-one

  • Molecular FormulaC25H32T4O2
  • Average mass376.585 Da
  • Monoisotopic mass376.304413 Da
  • ChemSpider ID8913656

  • defined stereocentres - 7 of 7 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(4aR,4bS,6aS,6bS,10aS,11aS,11bS)-6b-Acetyl-4a,6a-dimethyl(3,4,8,9-3H4)-3,4,4a,4b,5,6,6a,6b,7,8,9,10,10a,11,11a,11b,12,13-octadecahydro-2H-indeno[2,1-a]phenanthren-2-on [German] [ACD/IUPAC Name]
(4aR,4bS,6aS,6bS,10aS,11aS,11bS)-6b-Acetyl-4a,6a-dimethyl(3,4,8,9-3H4)-3,4,4a,4b,5,6,6a,6b,7,8,9,10,10a,11,11a,11b,12,13-octadecahydro-2H-indeno[2,1-a]phenanthren-2-one [ACD/IUPAC Name]
(4aR,4bS,6aS,6bS,10aS,11aS,11bS)-6b-Acétyl-4a,6a-diméthyl(3,4,8,9-3H4)-3,4,4a,4b,5,6,6a,6b,7,8,9,10,10a,11,11a,11b,12,13-octadécahydro-2H-indéno[2,1-a]phénanthrén-2-one [French] [ACD/IUPAC Name]
2H-Indeno[2,1-a]phenanthren-2-one-3,4,8,9-t4, 6b-acetyl-3,4,4a,4b,5,6,6a,6b,7,8,9,10,10a,11,11a,11b,12,13-octadecahydro-4a,6a-dimethyl-, (4aR,4bS,6aS,6bS,10aS,11aS,11bS)- [ACD/Index Name]

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

Density:
Boiling Point: 496.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 183.7±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 4996.32
ACD/KOC (pH 5.5): 15455.62
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4996.32
ACD/KOC (pH 7.4): 15455.62
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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