ChemSpider 2D Image | 4-Amino-N-(2-pyridinyl)benzenesulfonimidate | C11H10N3O2S

4-Amino-N-(2-pyridinyl)benzenesulfonimidate

  • Molecular FormulaC11H10N3O2S
  • Average mass248.281 Da
  • Monoisotopic mass248.049927 Da
  • ChemSpider ID21432782

  • Charge - Charge

More details:

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

4-Amino-N-(2-pyridinyl)benzenesulfonimidate [ACD/IUPAC Name]
4-Amino-N-(2-pyridinyl)benzènesulfonimidate [French] [ACD/IUPAC Name]
4-Amino-N-(2-pyridinyl)benzolsulfonimidat [German] [ACD/IUPAC Name]
Benzenesulfonimidic acid, 4-amino-N-2-pyridinyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 515.0±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 265.3±31.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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