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Search term: YGNUZKMQKHAKFO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,4-Dicyano-2-(4-methyl-1-pyridiniumyl)-1-oxo-1-phenyl-3-buten-2-ide | C18H13N3O

4,4-Dicyano-2-(4-methyl-1-pyridiniumyl)-1-oxo-1-phenyl-3-buten-2-ide

  • Molecular FormulaC18H13N3O
  • Average mass287.315 Da
  • Monoisotopic mass287.105865 Da
  • ChemSpider ID30835534

More details:

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

4,4-Dicyan-2-(4-methyl-1-pyridiniumyl)-1-oxo-1-phenyl-3-buten-2-id [German] [ACD/IUPAC Name]
4,4-Dicyano-2-(4-methyl-1-pyridiniumyl)-1-oxo-1-phenyl-3-buten-2-ide [ACD/IUPAC Name]
4,4-Dicyano-2-(4-méthyl-1-pyridiniumyl)-1-oxo-1-phényl-3-butén-2-ide [French] [ACD/IUPAC 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: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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