ChemSpider 2D Image | 1-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-6-methoxyquinolinium | C20H20NO4

1-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-6-methoxyquinolinium

  • Molecular FormulaC20H20NO4
  • Average mass338.377 Da
  • Monoisotopic mass338.138672 Da
  • ChemSpider ID21491193

  • Charge - Charge

More details:

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

1-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-6-methoxychinolinium [German] [ACD/IUPAC Name]
1-[2-(3,4-Diméthoxyphényl)-2-oxoéthyl]-6-méthoxyquinoléinium [French] [ACD/IUPAC Name]
1-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-6-methoxyquinolinium [ACD/IUPAC Name]
Quinolinium, 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-6-methoxy- [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: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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