ChemSpider 2D Image | N-(2-Fluoro-4-sulfamoylphenyl)-3-sulfanylpropanamide | C9H11FN2O3S2

N-(2-Fluoro-4-sulfamoylphenyl)-3-sulfanylpropanamide

  • Molecular FormulaC9H11FN2O3S2
  • Average mass278.324 Da
  • Monoisotopic mass278.019501 Da
  • ChemSpider ID23274916

More details:

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

N-(2-Fluor-4-sulfamoylphenyl)-3-sulfanylpropanamid [German] [ACD/IUPAC Name]
N-(2-Fluoro-4-sulfamoylphenyl)-3-sulfanylpropanamide [ACD/IUPAC Name]
N-(2-Fluoro-4-sulfamoylphényl)-3-sulfanylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-(aminosulfonyl)-2-fluorophenyl]-3-mercapto- [ACD/Index Name]
N-(2-fluoro-4-sulfamoyl-phenyl)-3-mercapto-propionamide
reduced thio H2b

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: 1.613
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: 0.88
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 63.72
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.31
ACD/KOC (pH 7.4): 63.09
Polar Surface Area: 136 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 186.2±3.0 cm3

Click to predict properties on the Chemicalize site


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