ChemSpider 2D Image | 4-{5-[4-(~13~C)Methylphenyl]-3-(trifluoromethyl)(4,5-~13~C_2_)-1H-pyrazol-1-yl}benzenesulfonamide | C1413C3H14F3N3O2S

4-{5-[4-(13C)Methylphenyl]-3-(trifluoromethyl)(4,5-13C2)-1H-pyrazol-1-yl}benzenesulfonamide

  • Molecular FormulaC1413C3H14F3N3O2S
  • Average mass384.350 Da
  • Monoisotopic mass384.085938 Da
  • ChemSpider ID58778522

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{5-[4-(13C)Methylphenyl]-3-(trifluormethyl)(4,5-13C2)-1H-pyrazol-1-yl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-{5-[4-(13C)Methylphenyl]-3-(trifluoromethyl)(4,5-13C2)-1H-pyrazol-1-yl}benzenesulfonamide [ACD/IUPAC Name]
4-{5-[4-(13C)Méthylphényl]-3-(trifluorométhyl)(4,5-13C2)-1H-pyrazol-1-yl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[5-[4-(methyl-13C)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl-4,5-13C2]- [ACD/Index 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: 1.606
Molar Refractivity: 91.9±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: 36.4±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 266.4±7.0 cm3

Click to predict properties on the Chemicalize site


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