ChemSpider 2D Image | 4-{[(3-Nitrophenyl)carbamoyl]amino}benzenesulfonamide | C13H12N4O5S

4-{[(3-Nitrophenyl)carbamoyl]amino}benzenesulfonamide

  • Molecular FormulaC13H12N4O5S
  • Average mass336.323 Da
  • Monoisotopic mass336.052826 Da
  • ChemSpider ID26326211

More details:

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

4-{[(3-Nitrophenyl)carbamoyl]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{[(3-Nitrophényl)carbamoyl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[(3-Nitrophenyl)carbamoyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[[(3-nitrophenyl)amino]carbonyl]amino]- [ACD/Index Name]
178606-71-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.59
ACD/KOC (pH 5.5): 134.14
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.58
ACD/KOC (pH 7.4): 133.96
Polar Surface Area: 155 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 87.3±3.0 dyne/cm
Molar Volume: 210.6±3.0 cm3

Click to predict properties on the Chemicalize site


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