ChemSpider 2D Image | 9?-fluoro-18-nor-17,17-dimethylandrosta-4,13-dien-11?-ol-3-one | C20H27FO2

9?-fluoro-18-nor-17,17-dimethylandrosta-4,13-dien-11?-ol-3-one

  • Molecular FormulaC20H27FO2
  • Average mass318.426 Da
  • Monoisotopic mass318.199493 Da
  • ChemSpider ID48061018

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(11β)-9-Fluor-11-hydroxy-10,17,17-trimethylgona-4,13-dien-3-on [German] [ACD/IUPAC Name]
(11β)-9-Fluoro-11-hydroxy-10,17,17-trimethylgona-4,13-dien-3-one [ACD/IUPAC Name]
(11β)-9-Fluoro-11-hydroxy-10,17,17-triméthylgona-4,13-dién-3-one [French] [ACD/IUPAC Name]
3863-16-9 [RN]
9?-fluoro-18-nor-17,17-dimethylandrosta-4,13-dien-11?-ol-3-one
Gona-4,13-dien-3-one, 9-fluoro-11-hydroxy-10,17,17-trimethyl-, (11β)- [ACD/Index Name]
(8S,9R,10S,11S)-9-fluoro-11-hydroxy-10,17,17-trimethyl-2,6,7,8,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
9??-fluoro-17,17-dimethyl-18-norandrostane-4,13-dien-11??-ol-3-one
942404-97-9 [RN]
9α-FLUORO-17,17-DIMETHYL-18-NOR-ANDROSTAN-4,13-DIENE-11β-OL-3-ONE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

00KFR5UA0Z [DBID]
UNII:00KFR5UA0Z [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 452.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±6.0 kJ/mol
Flash Point: 227.2±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 438.18
ACD/KOC (pH 5.5): 2707.06
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 438.18
ACD/KOC (pH 7.4): 2707.06
Polar Surface Area: 37 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 270.4±5.0 cm3

Click to predict properties on the Chemicalize site


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