ChemSpider 2D Image | 4-[5-(4-Fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl](~2~H_4_)benzenesulfonamide | C16H7D4F4N3O2S

4-[5-(4-Fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl](2H4)benzenesulfonamide

  • Molecular FormulaC16H7D4F4N3O2S
  • Average mass389.361 Da
  • Monoisotopic mass389.075928 Da
  • ChemSpider ID58779896

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[5-(4-Fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl](2H4)benzenesulfonamide [ACD/IUPAC Name]
4-[5-(4-Fluorophényl)-3-(trifluorométhyl)-1H-pyrazol-1-yl](2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-[5-(4-Fluorphenyl)-3-(trifluormethyl)-1H-pyrazol-1-yl](2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-[5-(4-fluorophenyl)-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: 1.5±0.1 g/cm3
Boiling Point: 519.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 87.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 65.86
ACD/KOC (pH 5.5): 697.22
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.51
ACD/KOC (pH 7.4): 693.55
Polar Surface Area: 86 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 254.1±7.0 cm3

Click to predict properties on the Chemicalize site


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