ChemSpider 2D Image | 2-(2-Methoxy-2-oxo-1-phenylethyl)piperidinium | C14H20NO2

2-(2-Methoxy-2-oxo-1-phenylethyl)piperidinium

  • Molecular FormulaC14H20NO2
  • Average mass234.314 Da
  • Monoisotopic mass234.148849 Da
  • ChemSpider ID21258713

  • Charge - Charge

More details:

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

2-(2-Methoxy-2-oxo-1-phenylethyl)piperidinium [ACD/IUPAC Name]
2-(2-Methoxy-2-oxo-1-phenylethyl)piperidinium [German] [ACD/IUPAC Name]
2-(2-Méthoxy-2-oxo-1-phényléthyl)pipéridinium [French] [ACD/IUPAC Name]
2-Piperidineacetic acid, α-phenyl-, methyl ester, conjugate acid [ACD/Index Name]
methylphenidate(1+)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 327.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.0±20.9 °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: 2.55
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.73
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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