ChemSpider 2D Image | N-(1H-1,2,4-Triazol-3-yl)-2-pyridinecarboxamide | C8H7N5O

N-(1H-1,2,4-Triazol-3-yl)-2-pyridinecarboxamide

  • Molecular FormulaC8H7N5O
  • Average mass189.174 Da
  • Monoisotopic mass189.065063 Da
  • ChemSpider ID24743512

More details:

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

2-Pyridinecarboxamide, N-1H-1,2,4-triazol-5-yl- [ACD/Index Name]
N-(1H-1,2,4-Triazol-3-yl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(1H-1,2,4-Triazol-3-yl)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-(1H-1,2,4-Triazol-3-yl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.88
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.78
Polar Surface Area: 84 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 89.9±3.0 dyne/cm
Molar Volume: 126.3±3.0 cm3

Click to predict properties on the Chemicalize site


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