ChemSpider 2D Image | (8S,11R,13S,14S,17R)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-13-methyl-17-[(1E)-1-propen-1-yl]-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name) | C29H37NO2

(8S,11R,13S,14S,17R)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-13-methyl-17-[(1E)-1-propen-1-yl]-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)

  • Molecular FormulaC29H37NO2
  • Average mass431.610 Da
  • Monoisotopic mass431.282440 Da
  • ChemSpider ID18706220

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(8S,11R,13S,14S,17R)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-13-methyl-17-[(1E)-1-propen-1-yl]-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-on (non-preferred name) [German] [ACD/IUPAC Name]
(8S,11R,13S,14S,17R)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-13-methyl-17-[(1E)-1-propen-1-yl]-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name) [ACD/IUPAC Name]
(8S,11R,13S,14S,17R)-11-[4-(Diméthylamino)phényl]-17-hydroxy-13-méthyl-17-[(1E)-1-propén-1-yl]-1,2,6,7,8,11,12,13,14,15,16,17-dodécahydro-3H-cyclopenta[a]phénanthrén-3-one (non-preferred name) [French] [ACD/IUPAC Name]
Estra-4,9-dien-3-one, 11-[4-(dimethylamino)phenyl]-17-hydroxy-17-[(1E)-1-propen-1-yl]-, (11β,17β)- [ACD/Index Name]
124478-60-0 [RN]

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

Density: 1.2±0.0 g/cm3
Boiling Point: 613.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 95.7±0.0 kJ/mol
Flash Point: 324.9±0.0 °C
Index of Refraction: 1.613
Molar Refractivity: 129.6±0.0 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 5292.17
ACD/KOC (pH 5.5): 13378.89
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10046.82
ACD/KOC (pH 7.4): 25398.92
Polar Surface Area: 41 Å2
Polarizability: 51.4±0.0 10-24cm3
Surface Tension: 50.5±0.0 dyne/cm
Molar Volume: 372.1±0.0 cm3

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