ChemSpider 2D Image | [(4-Aminophenyl)sulfonyl](2-pyrazinyl)azanide | C10H9N4O2S

[(4-Aminophenyl)sulfonyl](2-pyrazinyl)azanide

  • Molecular FormulaC10H9N4O2S
  • Average mass249.270 Da
  • Monoisotopic mass249.045166 Da
  • ChemSpider ID95544128

  • Charge - Charge

More details:

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

[(4-Aminophenyl)sulfonyl](2-pyrazinyl)azanid [German] [ACD/IUPAC Name]
[(4-Aminophenyl)sulfonyl](2-pyrazinyl)azanide [ACD/IUPAC Name]
[(4-Aminophényl)sulfonyl](2-pyrazinyl)azanide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-2-pyrazinyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 485.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.63
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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