ChemSpider 2D Image | [(4-Aminophenyl)sulfonyl]azanide | C6H7N2O2S

[(4-Aminophenyl)sulfonyl]azanide

  • Molecular FormulaC6H7N2O2S
  • Average mass171.197 Da
  • Monoisotopic mass171.023376 Da
  • ChemSpider ID95713494

  • Charge - Charge

More details:

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

[(4-Aminophenyl)sulfonyl]azanid [German] [ACD/IUPAC Name]
[(4-Aminophenyl)sulfonyl]azanide [ACD/IUPAC Name]
[(4-Aminophényl)sulfonyl]azanide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 400.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 196.0±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.82
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.81
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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