ChemSpider 2D Image | N-(Phenylsulfonyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide | C14H12F3NO4S2

N-(Phenylsulfonyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide

  • Molecular FormulaC14H12F3NO4S2
  • Average mass379.375 Da
  • Monoisotopic mass379.015991 Da
  • ChemSpider ID30628303

More details:

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

Benzenesulfonamide, N-(phenylsulfonyl)-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-(Phenylsulfonyl)-N-(2,2,2-trifluorethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(Phenylsulfonyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(Phénylsulfonyl)-N-(2,2,2-trifluoroéthyl)benzènesulfonamide [French] [ACD/IUPAC 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: 469.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.6±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 82.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.68
ACD/KOC (pH 5.5): 1049.95
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.68
ACD/KOC (pH 7.4): 1049.95
Polar Surface Area: 88 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

Click to predict properties on the Chemicalize site


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