ChemSpider 2D Image | 1-Methyl-4-[(1E)-1-phenyl-1-propen-2-yl]pyridinium | C15H16N

1-Methyl-4-[(1E)-1-phenyl-1-propen-2-yl]pyridinium

  • Molecular FormulaC15H16N
  • Average mass210.294 Da
  • Monoisotopic mass210.127731 Da
  • ChemSpider ID23097629

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-Methyl-4-[(1E)-1-phenyl-1-propen-2-yl]pyridinium [German] [ACD/IUPAC Name]
1-Methyl-4-[(1E)-1-phenyl-1-propen-2-yl]pyridinium [ACD/IUPAC Name]
1-Méthyl-4-[(1E)-1-phényl-1-propén-2-yl]pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-methyl-4-[(E)-1-methyl-2-phenylethenyl]- [ACD/Index Name]
1-Methyl-4-((E)-1-methyl-2-phenyl-vinyl)-pyridinium
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL320284/

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: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.61
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.61
Polar Surface Area: 4 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement