ChemSpider 2D Image | 3-Acetyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-(3-methylbenzyl)pyridinium | C27H28NO4

3-Acetyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-(3-methylbenzyl)pyridinium

  • Molecular FormulaC27H28NO4
  • Average mass430.515 Da
  • Monoisotopic mass430.201294 Da
  • ChemSpider ID76767018

  • Charge - Charge

More details:

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

3-Acetyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-(3-methylbenzyl)pyridinium [German] [ACD/IUPAC Name]
3-Acetyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-(3-methylbenzyl)pyridinium [ACD/IUPAC Name]
3-Acétyl-4-[(5,6-diméthoxy-1-oxo-2,3-dihydro-1H-indén-2-yl)méthyl]-1-(3-méthylbenzyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 3-acetyl-4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-[(3-methylphenyl)methyl]- [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: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 47.88
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.56
ACD/KOC (pH 7.4): 47.88
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

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