ChemSpider 2D Image | 3-Chloro-N-(3-sulfamoylphenyl)propanamide | C9H11ClN2O3S

3-Chloro-N-(3-sulfamoylphenyl)propanamide

  • Molecular FormulaC9H11ClN2O3S
  • Average mass262.713 Da
  • Monoisotopic mass262.017883 Da
  • ChemSpider ID21751904

More details:

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

3-Chlor-N-(3-sulfamoylphenyl)propanamid [German] [ACD/IUPAC Name]
3-Chloro-N-(3-sulfamoylphenyl)propanamide [ACD/IUPAC Name]
3-Chloro-N-(3-sulfamoylphényl)propanamide [French] [ACD/IUPAC Name]
949984-45-6 [RN]
Propanamide, N-[3-(aminosulfonyl)phenyl]-3-chloro- [ACD/Index Name]
MFCD09802031 [MDL number]
N-[3-(aminosulfonyl)phenyl]-3-chloropropanamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 61.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 49.77
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 49.67
Polar Surface Area: 98 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 179.4±3.0 cm3

Click to predict properties on the Chemicalize site


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