ChemSpider 2D Image | 5-(1H-Benzimidazol-2-ylsulfamoyl)-2-chlorobenzoic acid | C14H10ClN3O4S

5-(1H-Benzimidazol-2-ylsulfamoyl)-2-chlorobenzoic acid

  • Molecular FormulaC14H10ClN3O4S
  • Average mass351.765 Da
  • Monoisotopic mass351.008057 Da
  • ChemSpider ID21625484

More details:

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

5-(1H-Benzimidazol-2-ylsulfamoyl)-2-chlorbenzoesäure [German] [ACD/IUPAC Name]
5-(1H-Benzimidazol-2-ylsulfamoyl)-2-chlorobenzoic acid [ACD/IUPAC Name]
Acide 5-(1H-benzimidazol-2-ylsulfamoyl)-2-chlorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[(1H-benzimidazol-2-ylamino)sulfonyl]-2-chloro- [ACD/Index Name]
5-[(1H-1,3-benzodiazol-2-yl)sulfamoyl]-2-chlorobenzoic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 640.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 340.9±34.3 °C
Index of Refraction: 1.742
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.22
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 91.1±3.0 dyne/cm
Molar Volume: 208.7±3.0 cm3

Click to predict properties on the Chemicalize site


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