ChemSpider 2D Image | (8xi,9xi,11beta,14xi)-21-(~18~F)Fluoro-11,17-dihydroxypregn-4-ene-3,20-dione | C21H2918FO4

(8ξ,9ξ,11β,14ξ)-21-(18F)Fluoro-11,17-dihydroxypregn-4-ene-3,20-dione

  • Molecular FormulaC21H2918FO4
  • Average mass363.453 Da
  • Monoisotopic mass363.207520 Da
  • ChemSpider ID397401

  • defined stereocentres - 4 of 7 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(8ξ,9ξ,11β,14ξ)-21-(18F)Fluor-11,17-dihydroxypregn-4-en-3,20-dion [German] [ACD/IUPAC Name]
(8ξ,9ξ,11β,14ξ)-21-(18F)Fluoro-11,17-dihydroxypregn-4-ene-3,20-dione [ACD/IUPAC Name]
(8ξ,9ξ,11β,14ξ)-21-(18F)Fluoro-11,17-dihydroxyprégn-4-ène-3,20-dione [French] [ACD/IUPAC Name]
Pregn-4-ene-3,20-dione, 21-(fluoro-18F)-11,17-dihydroxy-, (8ξ,9ξ,11β,14ξ)- [ACD/Index Name]

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

MOLI001760 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 94.2±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: 37.3±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 289.0±5.0 cm3

Click to predict properties on the Chemicalize site


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