ChemSpider 2D Image | 2-[(E)-2-(4-Ethoxyphenyl)vinyl]-1-methylpyridinium | C16H18NO

2-[(E)-2-(4-Ethoxyphenyl)vinyl]-1-methylpyridinium

  • Molecular FormulaC16H18NO
  • Average mass240.320 Da
  • Monoisotopic mass240.138290 Da
  • ChemSpider ID22903193

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-2-(4-Ethoxyphenyl)vinyl]-1-methylpyridinium [German] [ACD/IUPAC Name]
2-[(E)-2-(4-Ethoxyphenyl)vinyl]-1-methylpyridinium [ACD/IUPAC Name]
2-[(E)-2-(4-Éthoxyphényl)vinyl]-1-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-methyl- [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: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.25
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.25
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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