Found 4 results

Search term: MF = 'C_{21}H_{33}FO_{4}'
ChemSpider 2D Image | (3beta,5alpha,11beta,17beta)-9-Fluoro-11,17-dihydroxyandrostan-3-yl acetate | C21H33FO4

(3β,5α,11β,17β)-9-Fluoro-11,17-dihydroxyandrostan-3-yl acetate

  • Molecular FormulaC21H33FO4
  • Average mass368.483 Da
  • Monoisotopic mass368.236298 Da
  • ChemSpider ID24635298

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(3β,5α,11β,17β)-9-Fluor-11,17-dihydroxyandrostan-3-yl-acetat [German] [ACD/IUPAC Name]
(3β,5α,11β,17β)-9-Fluoro-11,17-dihydroxyandrostan-3-yl acetate [ACD/IUPAC Name]
Acétate de (3β,5α,11β,17β)-9-fluoro-11,17-dihydroxyandrostan-3-yle [French] [ACD/IUPAC Name]
Androstane-3,11,17-triol, 9-fluoro-, 3-acetate, (3β,5α,11β,17β)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 465.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.8±6.0 kJ/mol
Flash Point: 235.1±28.7 °C
Index of Refraction: 1.540
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.32
ACD/KOC (pH 5.5): 942.36
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.32
ACD/KOC (pH 7.4): 942.36
Polar Surface Area: 67 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 306.2±5.0 cm3

Click to predict properties on the Chemicalize site


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