ChemSpider 2D Image | N-[(4-Aminophenyl)sulfonyl]carbamimidate | C7H8N3O3S

N-[(4-Aminophenyl)sulfonyl]carbamimidate

  • Molecular FormulaC7H8N3O3S
  • Average mass214.222 Da
  • Monoisotopic mass214.029190 Da
  • ChemSpider ID95566750

  • Charge - Charge

More details:

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

Benzenesulfonamide, 4-amino-N-(hydroxyiminomethyl)-, ion(1-) [ACD/Index Name]
N-[(4-Aminophenyl)sulfonyl]carbamimidat [German] [ACD/IUPAC Name]
N-[(4-Aminophenyl)sulfonyl]carbamimidate [ACD/IUPAC Name]
N-[(4-Aminophényl)sulfonyl]carbamimidate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 443.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 222.0±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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