ChemSpider 2D Image | 4-Amino-3-[(2,5-difluorophenyl)sulfanyl]benzenesulfonamide | C12H10F2N2O2S2

4-Amino-3-[(2,5-difluorophenyl)sulfanyl]benzenesulfonamide

  • Molecular FormulaC12H10F2N2O2S2
  • Average mass316.347 Da
  • Monoisotopic mass316.015167 Da
  • ChemSpider ID40765884

More details:

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

4-Amino-3-[(2,5-difluorophenyl)sulfanyl]benzenesulfonamide [ACD/IUPAC Name]
4-Amino-3-[(2,5-difluorophényl)sulfanyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-3-[(2,5-difluorphenyl)sulfanyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-3-[(2,5-difluorophenyl)thio]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 470.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.3±31.5 °C
Index of Refraction: 1.682
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 8.97
ACD/KOC (pH 5.5): 167.40
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.96
ACD/KOC (pH 7.4): 167.09
Polar Surface Area: 120 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 70.9±5.0 dyne/cm
Molar Volume: 200.0±5.0 cm3

Click to predict properties on the Chemicalize site


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