ChemSpider 2D Image | 1-(2-Oxo-2-phenylethyl)-2-(phenylethynyl)pyridinium | C21H16NO

1-(2-Oxo-2-phenylethyl)-2-(phenylethynyl)pyridinium

  • Molecular FormulaC21H16NO
  • Average mass298.357 Da
  • Monoisotopic mass298.122650 Da
  • ChemSpider ID77421466

  • Charge - Charge

More details:

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

1-(2-Oxo-2-phenylethyl)-2-(phenylethinyl)pyridinium [German] [ACD/IUPAC Name]
1-(2-Oxo-2-phenylethyl)-2-(phenylethynyl)pyridinium [ACD/IUPAC Name]
1-(2-Oxo-2-phényléthyl)-2-(phényléthynyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-(2-oxo-2-phenylethyl)-2-(2-phenylethynyl)- [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.78
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.78
Polar Surface Area: 21 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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