ChemSpider 2D Image | 4-(Ethoxycarbonyl)-1-(2-hydroxy-2-phenylethyl)-4-phenylpiperidinium | C22H28NO3

4-(Ethoxycarbonyl)-1-(2-hydroxy-2-phenylethyl)-4-phenylpiperidinium

  • Molecular FormulaC22H28NO3
  • Average mass354.462 Da
  • Monoisotopic mass354.206360 Da
  • ChemSpider ID21220726

  • Charge - Charge

More details:

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

4-(Ethoxycarbonyl)-1-(2-hydroxy-2-phenylethyl)-4-phenylpiperidinium [ACD/IUPAC Name]
4-(Ethoxycarbonyl)-1-(2-hydroxy-2-phenylethyl)-4-phenylpiperidinium [German] [ACD/IUPAC Name]
4-(Éthoxycarbonyl)-1-(2-hydroxy-2-phényléthyl)-4-phénylpipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 4-(ethoxycarbonyl)-1-(2-hydroxy-2-phenylethyl)-4-phenyl- [ACD/Index Name]

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

Density:
Boiling Point: 489.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 250.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 8.05
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 52.89
ACD/KOC (pH 7.4): 404.57
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement