ChemSpider 2D Image | 2-(2-Hydroxy-2-phenylethyl)-1-methyl-6-(2-oxo-2-phenylethyl)piperidinium | C22H28NO2

2-(2-Hydroxy-2-phenylethyl)-1-methyl-6-(2-oxo-2-phenylethyl)piperidinium

  • Molecular FormulaC22H28NO2
  • Average mass338.463 Da
  • Monoisotopic mass338.211456 Da
  • ChemSpider ID21220138

  • Charge - Charge

More details:

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

2-(2-Hydroxy-2-phenylethyl)-1-methyl-6-(2-oxo-2-phenylethyl)piperidinium [German] [ACD/IUPAC Name]
2-(2-Hydroxy-2-phenylethyl)-1-methyl-6-(2-oxo-2-phenylethyl)piperidinium [ACD/IUPAC Name]
2-(2-Hydroxy-2-phényléthyl)-1-méthyl-6-(2-oxo-2-phényléthyl)pipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 2-(2-hydroxy-2-phenylethyl)-1-methyl-6-(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: 485.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 247.5±20.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.71
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 11.59
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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