ChemSpider 2D Image | 4-[(E)-2-(4-{[(2E)-3-Hydroxy-2-propen-1-yl]oxy}phenyl)vinyl]-1-methylpyridinium | C17H18NO2

4-[(E)-2-(4-{[(2E)-3-Hydroxy-2-propen-1-yl]oxy}phenyl)vinyl]-1-methylpyridinium

  • Molecular FormulaC17H18NO2
  • Average mass268.330 Da
  • Monoisotopic mass268.133209 Da
  • ChemSpider ID95605060

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-2-(4-{[(2E)-3-Hydroxy-2-propen-1-yl]oxy}phenyl)vinyl]-1-methylpyridinium [German] [ACD/IUPAC Name]
4-[(E)-2-(4-{[(2E)-3-Hydroxy-2-propen-1-yl]oxy}phenyl)vinyl]-1-methylpyridinium [ACD/IUPAC Name]
4-[(E)-2-(4-{[(2E)-3-Hydroxy-2-propén-1-yl]oxy}phényl)vinyl]-1-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 4-[(E)-2-[4-[[(2E)-3-hydroxy-2-propen-1-yl]oxy]phenyl]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: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.23
ACD/LogD (pH 7.4): -1.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.24
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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