ChemSpider 2D Image | 4-Amino-N-carbamimidoyl(~2~H_4_)benzenesulfonamide | C7H6D4N4O2S

4-Amino-N-carbamimidoyl(2H4)benzenesulfonamide

  • Molecular FormulaC7H6D4N4O2S
  • Average mass218.270 Da
  • Monoisotopic mass218.077560 Da
  • ChemSpider ID58794706

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-carbamimidoyl(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-carbamimidoyl(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-carbamimidoyl(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-(aminoiminomethyl)- [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: 426.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.5±29.3 °C
Index of Refraction: 1.695
Molar Refractivity: 50.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.04
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.04
Polar Surface Area: 130 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 77.6±7.0 dyne/cm
Molar Volume: 132.1±7.0 cm3

Click to predict properties on the Chemicalize site


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