ChemSpider 2D Image | N-Cyclopropyl-4-(methylsulfamoyl)benzamide | C11H14N2O3S

N-Cyclopropyl-4-(methylsulfamoyl)benzamide

  • Molecular FormulaC11H14N2O3S
  • Average mass254.305 Da
  • Monoisotopic mass254.072510 Da
  • ChemSpider ID68918208

More details:

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

Benzamide, N-cyclopropyl-4-[(methylamino)sulfonyl]- [ACD/Index Name]
N-Cyclopropyl-4-(methylsulfamoyl)benzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-(methylsulfamoyl)benzamide [ACD/IUPAC Name]
N-Cyclopropyl-4-(méthylsulfamoyl)benzamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 48.39
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 48.37
Polar Surface Area: 84 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 185.9±5.0 cm3

Click to predict properties on the Chemicalize site


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