ChemSpider 2D Image | 4-Fluoro-N-(2-sulfamoylethyl)-3-sulfanylbenzamide | C9H11FN2O3S2

4-Fluoro-N-(2-sulfamoylethyl)-3-sulfanylbenzamide

  • Molecular FormulaC9H11FN2O3S2
  • Average mass278.324 Da
  • Monoisotopic mass278.019501 Da
  • ChemSpider ID55396962

More details:

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

4-Fluor-N-(2-sulfamoylethyl)-3-sulfanylbenzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(2-sulfamoylethyl)-3-sulfanylbenzamide [ACD/IUPAC Name]
4-Fluoro-N-(2-sulfamoyléthyl)-3-sulfanylbenzamide [French] [ACD/IUPAC Name]
Benzamide, N-[2-(aminosulfonyl)ethyl]-4-fluoro-3-mercapto- [ACD/Index Name]

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: 1.606
Molar Refractivity: 64.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.13
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 187.8±3.0 cm3

Click to predict properties on the Chemicalize site


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