ChemSpider 2D Image | 4-[5-(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyridinyl)-1H-1,2,4-triazol-3-yl]-6-oxo-1,6-dihydro-2-pyridinecarbonitrile | C13H8N6O3

4-[5-(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyridinyl)-1H-1,2,4-triazol-3-yl]-6-oxo-1,6-dihydro-2-pyridinecarbonitrile

  • Molecular FormulaC13H8N6O3
  • Average mass296.241 Da
  • Monoisotopic mass296.065796 Da
  • ChemSpider ID25056885

More details:

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

2-Pyridinecarbonitrile, 1,6-dihydro-6-oxo-4-[5-(1,2,3,6-tetrahydro-2,6-dioxo-4-pyridinyl)-1H-1,2,4-triazol-3-yl]- [ACD/Index Name]
4-[5-(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyridinyl)-1H-1,2,4-triazol-3-yl]-6-oxo-1,6-dihydro-2-pyridincarbonitril [German] [ACD/IUPAC Name]
4-[5-(2,6-Dioxo-1,2,3,6-tetrahydro-4-pyridinyl)-1H-1,2,4-triazol-3-yl]-6-oxo-1,6-dihydro-2-pyridinecarbonitrile [ACD/IUPAC Name]
4-[5-(2,6-Dioxo-1,2,3,6-tétrahydro-4-pyridinyl)-1H-1,2,4-triazol-3-yl]-6-oxo-1,6-dihydro-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
4-[5-(2,6-Dioxo-1,2,3,6-Tetrahydropyridin-4-Yl)-1h-1,2,4-Triazol-3-Yl]-6-Oxo-1,6-Dihydropyridine-2-Carbonitrile

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 69.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): -3.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 106.0±5.0 dyne/cm
Molar Volume: 177.4±5.0 cm3

Click to predict properties on the Chemicalize site


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