ChemSpider 2D Image | 4-Fluoro-N-[(2-hydroxyethyl)carbamothioyl]benzenesulfonamide | C9H11FN2O3S2

4-Fluoro-N-[(2-hydroxyethyl)carbamothioyl]benzenesulfonamide

  • Molecular FormulaC9H11FN2O3S2
  • Average mass278.324 Da
  • Monoisotopic mass278.019501 Da
  • ChemSpider ID66443727

More details:

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

4-Fluor-N-[(2-hydroxyethyl)carbamothioyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-[(2-hydroxyethyl)carbamothioyl]benzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N-[(2-hydroxyéthyl)carbamothioyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-[[(2-hydroxyethyl)amino]thioxomethyl]- [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: 431.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 214.9±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 188.6±3.0 cm3

Click to predict properties on the Chemicalize site


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