ChemSpider 2D Image | N-(2-Chlorophenyl)-2-sulfamoylbenzamide | C13H11ClN2O3S

N-(2-Chlorophenyl)-2-sulfamoylbenzamide

  • Molecular FormulaC13H11ClN2O3S
  • Average mass310.756 Da
  • Monoisotopic mass310.017883 Da
  • ChemSpider ID21117862

More details:

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

Benzamide, 2-(aminosulfonyl)-N-(2-chlorophenyl)- [ACD/Index Name]
N-(2-Chlorophenyl)-2-sulfamoylbenzamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-sulfamoylbenzamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-sulfamoylbenzamid [German] [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: 566.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.5±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 77.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 3.48
ACD/KOC (pH 5.5): 53.44
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 101 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 213.3±7.0 cm3

Click to predict properties on the Chemicalize site


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