ChemSpider 2D Image | (3alpha,5beta)-9-Fluoro-17-oxoandrostan-3-yl acetate | C21H31FO3

(3α,5β)-9-Fluoro-17-oxoandrostan-3-yl acetate

  • Molecular FormulaC21H31FO3
  • Average mass350.467 Da
  • Monoisotopic mass350.225708 Da
  • ChemSpider ID73980670

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(3α,5β)-9-Fluor-17-oxoandrostan-3-yl-acetat [German] [ACD/IUPAC Name]
(3α,5β)-9-Fluoro-17-oxoandrostan-3-yl acetate [ACD/IUPAC Name]
Acétate de (3α,5β)-9-fluoro-17-oxoandrostan-3-yle [French] [ACD/IUPAC Name]
Androstan-17-one, 3-(acetyloxy)-9-fluoro-, (3α,5β)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 425.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 203.8±23.6 °C
Index of Refraction: 1.518
Molar Refractivity: 93.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 719.88
ACD/KOC (pH 5.5): 3862.13
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 719.88
ACD/KOC (pH 7.4): 3862.13
Polar Surface Area: 43 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 307.2±5.0 cm3

Click to predict properties on the Chemicalize site


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