ChemSpider 2D Image | 5-Chloro-N-(4-sulfamoylphenyl)pentanamide | C11H15ClN2O3S

5-Chloro-N-(4-sulfamoylphenyl)pentanamide

  • Molecular FormulaC11H15ClN2O3S
  • Average mass290.766 Da
  • Monoisotopic mass290.049194 Da
  • ChemSpider ID30658260

More details:

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

5-Chlor-N-(4-sulfamoylphenyl)pentanamid [German] [ACD/IUPAC Name]
5-Chloro-N-(4-sulfamoylphenyl)pentanamide [ACD/IUPAC Name]
5-Chloro-N-(4-sulfamoylphényl)pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-[4-(aminosulfonyl)phenyl]-5-chloro- [ACD/Index Name]
839717-64-5 [RN]
MFCD13317373

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: 1.583
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.86
ACD/KOC (pH 5.5): 152.20
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.84
ACD/KOC (pH 7.4): 151.83
Polar Surface Area: 98 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 212.4±3.0 cm3

Click to predict properties on the Chemicalize site


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