ChemSpider 2D Image | 1-Methyl-2,6-bis{[(4-methylbenzyl)oxy]methyl}pyridinium | C24H28NO2

1-Methyl-2,6-bis{[(4-methylbenzyl)oxy]methyl}pyridinium

  • Molecular FormulaC24H28NO2
  • Average mass362.484 Da
  • Monoisotopic mass362.211456 Da
  • ChemSpider ID29410913
  • Charge - Charge


More details:






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

1-Methyl-2,6-bis{[(4-methylbenzyl)oxy]methyl}pyridinium [German] [ACD/IUPAC Name]
1-Methyl-2,6-bis{[(4-methylbenzyl)oxy]methyl}pyridinium [ACD/IUPAC Name]
1-Méthyl-2,6-bis{[(4-méthylbenzyl)oxy]méthyl}pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-methyl-2,6-bis[[(4-methylphenyl)methoxy]methyl]- [ACD/Index Name]
10.1021/jm301564f

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.82
ACD/KOC (pH 5.5): 203.90
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.82
ACD/KOC (pH 7.4): 203.90
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

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