ChemSpider 2D Image | 3-(3-Hydroxyphenyl)-2,3-dimethyl-1-(2-oxo-2-phenylethyl)piperidinium | C21H26NO2

3-(3-Hydroxyphenyl)-2,3-dimethyl-1-(2-oxo-2-phenylethyl)piperidinium

  • Molecular FormulaC21H26NO2
  • Average mass324.436 Da
  • Monoisotopic mass324.195801 Da
  • ChemSpider ID21220829

  • Charge - Charge

More details:

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

3-(3-Hydroxyphenyl)-2,3-dimethyl-1-(2-oxo-2-phenylethyl)piperidinium [ACD/IUPAC Name]
3-(3-Hydroxyphenyl)-2,3-dimethyl-1-(2-oxo-2-phenylethyl)piperidinium [German] [ACD/IUPAC Name]
3-(3-Hydroxyphényl)-2,3-diméthyl-1-(2-oxo-2-phényléthyl)pipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 3-(3-hydroxyphenyl)-2,3-dimethyl-1-(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: 485.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 247.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 3.16
ACD/KOC (pH 5.5): 16.75
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 160.79
ACD/KOC (pH 7.4): 851.33
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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