ChemSpider 2D Image | 4-(Sulfamoylamino)benzenesulfonamide | C6H9N3O4S2

4-(Sulfamoylamino)benzenesulfonamide

  • Molecular FormulaC6H9N3O4S2
  • Average mass251.283 Da
  • Monoisotopic mass251.003448 Da
  • ChemSpider ID28640542

More details:

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

4-(Sulfamoylamino)benzenesulfonamide [ACD/IUPAC Name]
4-(Sulfamoylamino)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(Sulfamoylamino)benzolsulfonamid [German] [ACD/IUPAC Name]
4-[(Aminosulfonyl)amino]benzenesulfonamide
875815-61-5 [RN]
Benzenesulfonamide, 4-[(aminosulfonyl)amino]- [ACD/Index Name]
0F3

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

Density: 1.7±0.1 g/cm3
Boiling Point: 515.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.6±32.9 °C
Index of Refraction: 1.681
Molar Refractivity: 55.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.23
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.36
Polar Surface Area: 149 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 89.3±3.0 dyne/cm
Molar Volume: 146.0±3.0 cm3

Click to predict properties on the Chemicalize site


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