ChemSpider 2D Image | 3-Fluoro-N-methyl-5-sulfamoylbenzamide | C8H9FN2O3S

3-Fluoro-N-methyl-5-sulfamoylbenzamide

  • Molecular FormulaC8H9FN2O3S
  • Average mass232.232 Da
  • Monoisotopic mass232.031784 Da
  • ChemSpider ID48217124

More details:

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

3-Fluor-N-methyl-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-methyl-5-sulfamoylbenzamide [ACD/IUPAC Name]
3-Fluoro-N-méthyl-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(aminosulfonyl)-5-fluoro-N-methyl- [ACD/Index 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: 1.555
Molar Refractivity: 52.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.58
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.44
Polar Surface Area: 98 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 162.9±3.0 cm3

Click to predict properties on the Chemicalize site


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