ChemSpider 2D Image | 4-Amino-N-(2-pyrimidinyl)benzenesulfonimidate | C10H9N4O2S

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

  • Molecular FormulaC10H9N4O2S
  • Average mass249.270 Da
  • Monoisotopic mass249.045166 Da
  • ChemSpider ID21432928

  • Charge - Charge

More details:

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

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

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

Density:
Boiling Point: 558.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 291.3±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.32
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: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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