ChemSpider 2D Image | 1-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-4-(2-methyl-2-propanyl)pyridinium | C19H24NO3

1-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-4-(2-methyl-2-propanyl)pyridinium

  • Molecular FormulaC19H24NO3
  • Average mass314.398 Da
  • Monoisotopic mass314.175079 Da
  • ChemSpider ID21491196

  • Charge - Charge

More details:

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

1-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-4-(2-methyl-2-propanyl)pyridinium [ACD/IUPAC Name]
1-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-4-(2-methyl-2-propanyl)pyridinium [German] [ACD/IUPAC Name]
1-[2-(3,4-Diméthoxyphényl)-2-oxoéthyl]-4-(2-méthyl-2-propanyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-4-(1,1-dimethylethyl)- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.36
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.36
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

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