ChemSpider 2D Image | 3-fluoro-4-methanesulfonamidobenzene-1-sulfonamide | C7H9FN2O4S2

3-fluoro-4-methanesulfonamidobenzene-1-sulfonamide

  • Molecular FormulaC7H9FN2O4S2
  • Average mass268.286 Da
  • Monoisotopic mass267.998779 Da
  • ChemSpider ID31023026

More details:

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

1152501-08-0 [RN]
3-Fluor-4-[(methylsulfonyl)amino]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-4-[(methylsulfonyl)amino]benzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-4-[(méthylsulfonyl)amino]benzènesulfonamide [French] [ACD/IUPAC Name]
3-fluoro-4-methanesulfonamidobenzene-1-sulfonamide
Benzenesulfonamide, 3-fluoro-4-[(methylsulfonyl)amino]- [ACD/Index Name]
MFCD11101794

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 449.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.8±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 56.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.85
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.31
Polar Surface Area: 123 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site


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