ChemSpider 2D Image | (16α,17β)-16-(Fluoro-18F)estra-1,3,5(10)-triene-3,17-diol | C18H2318FO2

(16α,17β)-16-(Fluoro-18F)estra-1,3,5(10)-triene-3,17-diol

  • Molecular FormulaC18H2318FO2
  • Average mass289.375 Da
  • Monoisotopic mass289.170746 Da
  • ChemSpider ID9045262
  • defined stereocentres - 6 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(16α,17β)-16-(Fluoro-18F)estra-1,3,5(10)-triene-3,17-diol
(16α,17β)-16-(18F)Fluorestra-1,3,5(10)-trien-3,17-diol [German] [ACD/IUPAC Name]
(16α,17β)-16-(18F)Fluoroestra-1,3,5(10)-triene-3,17-diol [ACD/IUPAC Name]
(16α,17β)-16-(18F)Fluoroestra-1,3,5(10)-triène-3,17-diol [French] [ACD/IUPAC Name]
94153-53-4 [RN]
Estra-1,3,5(10)-triene-3,17-diol, 16-(fluoro-18F)-, (16α,17β)- [ACD/Index Name]
16-α-[18F]-fluoro-17β estradiol(FES)
FLUOROESTRADIOL F-18

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

T32277KB09 [DBID]
UNII:T32277KB09 [DBID]
UNII-T32277KB09 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 79.3±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: 31.4±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 232.9±5.0 cm3

Click to predict properties on the Chemicalize site






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