ChemSpider 2D Image | (6alpha,11beta)-6,9-Difluoro-11-hydroxyandrosta-1,4-diene-3,17-dione | C19H22F2O3

(6α,11β)-6,9-Difluoro-11-hydroxyandrosta-1,4-diene-3,17-dione

  • Molecular FormulaC19H22F2O3
  • Average mass336.373 Da
  • Monoisotopic mass336.153687 Da
  • ChemSpider ID107445638

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(6α,11β)-6,9-Difluor-11-hydroxyandrosta-1,4-dien-3,17-dion [German] [ACD/IUPAC Name]
(6α,11β)-6,9-Difluoro-11-hydroxyandrosta-1,4-diene-3,17-dione [ACD/IUPAC Name]
(6α,11β)-6,9-Difluoro-11-hydroxyandrosta-1,4-diène-3,17-dione [French] [ACD/IUPAC Name]
Androsta-1,4-diene-3,17-dione, 6,9-difluoro-11-hydroxy-, (6α,11β)- [ACD/Index Name]
129787-66-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 477.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.4±6.0 kJ/mol
Flash Point: 242.3±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.26
ACD/KOC (pH 5.5): 171.21
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.26
ACD/KOC (pH 7.4): 171.21
Polar Surface Area: 54 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 257.6±5.0 cm3

Click to predict properties on the Chemicalize site


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