Found 129 results

Search term: MF = 'C_{18}H_{22}NO'
ChemSpider 2D Image | 1-[2-(4-Methylphenyl)-2-oxoethyl]-4-(2-methyl-2-propanyl)pyridinium | C18H22NO

1-[2-(4-Methylphenyl)-2-oxoethyl]-4-(2-methyl-2-propanyl)pyridinium

  • Molecular FormulaC18H22NO
  • Average mass268.373 Da
  • Monoisotopic mass268.169586 Da
  • ChemSpider ID21491220

  • Charge - Charge

More details:

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

1-[2-(4-Methylphenyl)-2-oxoethyl]-4-(2-methyl-2-propanyl)pyridinium [ACD/IUPAC Name]
1-[2-(4-Methylphenyl)-2-oxoethyl]-4-(2-methyl-2-propanyl)pyridinium [German] [ACD/IUPAC Name]
1-[2-(4-Méthylphényl)-2-oxoéthyl]-4-(2-méthyl-2-propanyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 4-(1,1-dimethylethyl)-1-[2-(4-methylphenyl)-2-oxoethyl]- [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: 0.04
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.87
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.87
Polar Surface Area: 21 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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