Found 21 results

Search term: MF = 'C_{12}H_{13}N_{4}O_{2}'
ChemSpider 2D Image | (4E)-4-[(2E)-(1-Hydroxy-2-methyl-4(1H)-pyridinylidene)hydrazono]-2-methyl-1-oxo-1,4-dihydropyridinium | C12H13N4O2

(4E)-4-[(2E)-(1-Hydroxy-2-methyl-4(1H)-pyridinylidene)hydrazono]-2-methyl-1-oxo-1,4-dihydropyridinium

  • Molecular FormulaC12H13N4O2
  • Average mass245.257 Da
  • Monoisotopic mass245.103302 Da
  • ChemSpider ID95711581

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-[(2E)-(1-Hydroxy-2-methyl-4(1H)-pyridinyliden)hydrazono]-2-methyl-1-oxo-1,4-dihydropyridinium [German] [ACD/IUPAC Name]
(4E)-4-[(2E)-(1-Hydroxy-2-methyl-4(1H)-pyridinylidene)hydrazono]-2-methyl-1-oxo-1,4-dihydropyridinium [ACD/IUPAC Name]
(4E)-4-[(2E)-(1-Hydroxy-2-méthyl-4(1H)-pyridinylidène)hydrazono]-2-méthyl-1-oxo-1,4-dihydropyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1,4-dihydro-4-[(2E)-2-(1-hydroxy-2-methyl-4(1H)-pyridinylidene)hydrazinylidene]-2-methyl-1-oxo-, (4E)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
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: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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