ChemSpider 2D Image | N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-{[4-(~18~F)fluorophenyl]sulfonyl}-2-hydroxy-2-methylpropanamide | C18H14F318FN2O4S

N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-{[4-(18F)fluorophenyl]sulfonyl}-2-hydroxy-2-methylpropanamide

  • Molecular FormulaC18H14F318FN2O4S
  • Average mass429.376 Da
  • Monoisotopic mass429.063568 Da
  • ChemSpider ID17267928

  • Non-standard isotope - Non-standard isotope

More details:

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

N-[4-Cyan-3-(trifluormethyl)phenyl]-3-{[4-(18F)fluorphenyl]sulfonyl}-2-hydroxy-2-methylpropanamid [German] [ACD/IUPAC Name]
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-{[4-(18F)fluorophenyl]sulfonyl}-2-hydroxy-2-methylpropanamide [ACD/IUPAC Name]
N-[4-Cyano-3-(trifluorométhyl)phényl]-3-{[4-(18F)fluorophényl]sulfonyl}-2-hydroxy-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[[4-(fluoro-18F)phenyl]sulfonyl]-2-hydroxy-2-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 93.8±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: 37.2±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 282.8±5.0 cm3

Click to predict properties on the Chemicalize site


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