ChemSpider 2D Image | (7alpha,17beta)-17-[(~18~F)Fluoromethyl]-17-hydroxy-7-methylestr-4-en-3-one | C20H2918FO2

(7α,17β)-17-[(18F)Fluoromethyl]-17-hydroxy-7-methylestr-4-en-3-one

  • Molecular FormulaC20H2918FO2
  • Average mass319.444 Da
  • Monoisotopic mass319.217682 Da
  • ChemSpider ID110699

  • defined stereocentres - 7 of 7 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(7α,17β)-17-[(18F)Fluormethyl]-17-hydroxy-7-methylestr-4-en-3-on [German] [ACD/IUPAC Name]
(7α,17β)-17-[(18F)Fluoromethyl]-17-hydroxy-7-methylestr-4-en-3-one [ACD/IUPAC Name]
(7α,17β)-17-[(18F)Fluorométhyl]-17-hydroxy-7-méthylestr-4-én-3-one [French] [ACD/IUPAC Name]
133083-42-8 [RN]
Estr-4-en-3-one, 17-(fluoro-18F-methyl)-17-hydroxy-7-methyl-, (7α,17β)- [ACD/Index Name]
20-Fluoromibolerone
Estr-4-en-3-one, 17-(fluoro-18F-methyl)-17-hydroxy-7-methyl-, (7α,17β)-
F-Mib

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 278.8±5.0 cm3

Click to predict properties on the Chemicalize site


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