ChemSpider 2D Image | 4-Amino-N-carbamoyl(~2~H_4_)benzenesulfonamide | C7H5D4N3O3S

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

  • Molecular FormulaC7H5D4N3O3S
  • Average mass219.254 Da
  • Monoisotopic mass219.061569 Da
  • ChemSpider ID58794692

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-carbamoyl(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-carbamoyl(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-carbamoyl(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-(aminocarbonyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 51.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.10
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 143.1±3.0 cm3

Click to predict properties on the Chemicalize site


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