ChemSpider 2D Image | 4-Acetamidopyridinium | C7H9N2O

4-Acetamidopyridinium

  • Molecular FormulaC7H9N2O
  • Average mass137.159 Da
  • Monoisotopic mass137.070938 Da
  • ChemSpider ID103875763

  • Charge - Charge

More details:

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

4-Acetamidopyridinium [German] [ACD/IUPAC Name]
4-Acetamidopyridinium [ACD/IUPAC Name]
4-Acétamidopyridinium [French] [ACD/IUPAC Name]
57295-46-2 [RN]
Acetamide, N-4-pyridinyl-, conjugate acid (1:1)
Pyridinium, 4-(acetylamino)- [ACD/Index Name]

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

Density:
Boiling Point: 344.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.0±20.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.96
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 36.90
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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