ChemSpider 2D Image | 2-Methyl-6-(phenylethynyl)pyridinium | C14H12N

2-Methyl-6-(phenylethynyl)pyridinium

  • Molecular FormulaC14H12N
  • Average mass194.251 Da
  • Monoisotopic mass194.096420 Da
  • ChemSpider ID27471391

  • Charge - Charge

More details:

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

2-Methyl-6-(phenylethinyl)pyridinium [German] [ACD/IUPAC Name]
2-Methyl-6-(phenylethynyl)pyridinium [ACD/IUPAC Name]
2-Méthyl-6-(phényléthynyl)pyridinium [French] [ACD/IUPAC Name]
2-methyl-6-(phenylethynyl)pyridinium(1+)
Pyridine, 2-methyl-6-(2-phenylethynyl)-, conjugate acid [ACD/Index Name]
2-methyl-6-(phenylethynyl)pyridinium cation
6-methyl-2-(phenylethynyl)pyridinium cation
6-methyl-2-(phenylethynyl)pyridinium(1+)
MPEP cation
MPEP(1+)

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

CHEBI:64160 [DBID]
  • Miscellaneous

    • Chemical Class:

      A pyridinium ion that is the conjugate acid of 2-methyl-6-(phenylethynyl)pyridine, arising from protonation of the pyridine nitrogen. ChEBI CHEBI:64160

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

Density:
Boiling Point: 336.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.8±17.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 330.42
ACD/KOC (pH 5.5): 2210.00
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 331.37
ACD/KOC (pH 7.4): 2216.34
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

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