ChemSpider 2D Image | 4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl](~13~C_6_)benzenesulfonamide | C1113C6H14F3N3O2S

4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl](13C6)benzenesulfonamide

  • Molecular FormulaC1113C6H14F3N3O2S
  • Average mass387.328 Da
  • Monoisotopic mass387.096008 Da
  • ChemSpider ID107441073

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[5-(4-Methylphenyl)-3-(trifluormethyl)-1H-pyrazol-1-yl](13C6)benzolsulfonamid [German] [ACD/IUPAC Name]
4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl](13C6)benzenesulfonamide [ACD/IUPAC Name]
4-[5-(4-Méthylphényl)-3-(trifluorométhyl)-1H-pyrazol-1-yl](13C6)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-sulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]- [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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