Found 2 results

Search term: JHBIMJKLBUMNAU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-[4-(~18~F)Fluorophenyl]-1-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole | C17H12F318FN2O2S

5-[4-(18F)Fluorophenyl]-1-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole

  • Molecular FormulaC17H12F318FN2O2S
  • Average mass383.350 Da
  • Monoisotopic mass383.058105 Da
  • ChemSpider ID9734794

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrazole, 5-[4-(fluoro-18F)phenyl]-1-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
5-[4-(18F)Fluorophenyl]-1-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole [ACD/IUPAC Name]
5-[4-(18F)Fluorophényl]-1-[4-(méthylsulfonyl)phényl]-3-(trifluorométhyl)-1H-pyrazole [French] [ACD/IUPAC Name]
5-[4-(18F)Fluorphenyl]-1-[4-(methylsulfonyl)phenyl]-3-(trifluormethyl)-1H-pyrazol [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 89.8±0.5 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: 35.6±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 272.6±7.0 cm3

Click to predict properties on the Chemicalize site


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