ChemSpider 2D Image | 2-Imino-1(2H)-pyridinamine | C5H7N3

2-Imino-1(2H)-pyridinamine

  • Molecular FormulaC5H7N3
  • Average mass109.129 Da
  • Monoisotopic mass109.063995 Da
  • ChemSpider ID62973346

More details:

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

1(2H)-Pyridinamine, 2-imino- [ACD/Index Name]
2-Imino-1(2H)-pyridinamin [German] [ACD/IUPAC Name]
2-Imino-1(2H)-pyridinamine [ACD/IUPAC Name]
2-Imino-1(2H)-pyridinamine [French] [ACD/IUPAC Name]
4931-32-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 196.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 72.4±22.6 °C
Index of Refraction: 1.613
Molar Refractivity: 30.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 88.5±7.0 cm3

Click to predict properties on the Chemicalize site


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