ChemSpider 2D Image | 4-Chloro-3-(sulfamoylamino)benzenesulfonamide | C6H8ClN3O4S2

4-Chloro-3-(sulfamoylamino)benzenesulfonamide

  • Molecular FormulaC6H8ClN3O4S2
  • Average mass285.728 Da
  • Monoisotopic mass284.964478 Da
  • ChemSpider ID45969718

More details:

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

4-Chlor-3-(sulfamoylamino)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-3-(sulfamoylamino)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-3-(sulfamoylamino)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[(aminosulfonyl)amino]-4-chloro- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 532.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.9±32.9 °C
Index of Refraction: 1.686
Molar Refractivity: 60.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.31
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 149 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 89.6±3.0 dyne/cm
Molar Volume: 158.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement