ChemSpider 2D Image | 2-[(4-Fluoro-2-methoxyphenyl)sulfamoyl]ethanethioamide | C9H11FN2O3S2

2-[(4-Fluoro-2-methoxyphenyl)sulfamoyl]ethanethioamide

  • Molecular FormulaC9H11FN2O3S2
  • Average mass278.324 Da
  • Monoisotopic mass278.019501 Da
  • ChemSpider ID47106854

More details:

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

2-[(4-Fluor-2-methoxyphenyl)sulfamoyl]ethanthioamid [German] [ACD/IUPAC Name]
2-[(4-Fluoro-2-methoxyphenyl)sulfamoyl]ethanethioamide [ACD/IUPAC Name]
2-[(4-Fluoro-2-méthoxyphényl)sulfamoyl]éthanethioamide [French] [ACD/IUPAC Name]
Ethanethioamide, 2-[[(4-fluoro-2-methoxyphenyl)amino]sulfonyl]- [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: 424.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.3±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.32
ACD/KOC (pH 5.5): 80.90
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.82
Polar Surface Area: 122 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

Click to predict properties on the Chemicalize site


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