ChemSpider 2D Image | 5-Ethyl-2-methyl-1-(2-oxo-2-phenylethyl)pyridinium | C16H18NO

5-Ethyl-2-methyl-1-(2-oxo-2-phenylethyl)pyridinium

  • Molecular FormulaC16H18NO
  • Average mass240.320 Da
  • Monoisotopic mass240.138290 Da
  • ChemSpider ID21860522

  • Charge - Charge

More details:

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

5-Ethyl-2-methyl-1-(2-oxo-2-phenylethyl)pyridinium [ACD/IUPAC Name]
5-Ethyl-2-methyl-1-(2-oxo-2-phenylethyl)pyridinium [German] [ACD/IUPAC Name]
5-Éthyl-2-méthyl-1-(2-oxo-2-phényléthyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 5-ethyl-2-methyl-1-(2-oxo-2-phenylethyl)- [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: -0.66
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.93
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.93
Polar Surface Area: 21 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement