ChemSpider 2D Image | 2-{(E)-2-[4-(Dimethylamino)phenyl]vinyl}-1,5-dimethylpyridinium | C17H21N2

2-{(E)-2-[4-(Dimethylamino)phenyl]vinyl}-1,5-dimethylpyridinium

  • Molecular FormulaC17H21N2
  • Average mass253.361 Da
  • Monoisotopic mass253.169922 Da
  • ChemSpider ID22934447

  • Charge - Charge

More details:

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

2-{(E)-2-[4-(Dimethylamino)phenyl]vinyl}-1,5-dimethylpyridinium [ACD/IUPAC Name]
2-{(E)-2-[4-(Dimethylamino)phenyl]vinyl}-1,5-dimethylpyridinium [German] [ACD/IUPAC Name]
2-{(E)-2-[4-(Diméthylamino)phényl]vinyl}-1,5-diméthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-1,5-dimethyl- [ACD/Index Name]
GNF-PF-58
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL600100/

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: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.55
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.90
Polar Surface Area: 7 Å2
Polarizability:
Surface Tension:
Molar Volume:

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