ChemSpider 2D Image | 4-(2,2-Difluoroethoxy)-N-methyl-N-(1-methyl-1H-pyrazol-4-yl)benzenesulfonamide | C13H15F2N3O3S

4-(2,2-Difluoroethoxy)-N-methyl-N-(1-methyl-1H-pyrazol-4-yl)benzenesulfonamide

  • Molecular FormulaC13H15F2N3O3S
  • Average mass331.338 Da
  • Monoisotopic mass331.080231 Da
  • ChemSpider ID30429548

More details:

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

4-(2,2-Difluorethoxy)-N-methyl-N-(1-methyl-1H-pyrazol-4-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-(2,2-Difluoroethoxy)-N-methyl-N-(1-methyl-1H-pyrazol-4-yl)benzenesulfonamide [ACD/IUPAC Name]
4-(2,2-Difluoroéthoxy)-N-méthyl-N-(1-méthyl-1H-pyrazol-4-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(2,2-difluoroethoxy)-N-methyl-N-(1-methyl-1H-pyrazol-4-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: 463.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.1±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.85
ACD/KOC (pH 5.5): 191.83
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.86
ACD/KOC (pH 7.4): 191.84
Polar Surface Area: 73 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 242.1±7.0 cm3

Click to predict properties on the Chemicalize site


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