ChemSpider 2D Image | 1-[2-(4-Ammoniophenyl)ethyl]-4-(ethoxycarbonyl)-4-phenylpiperidinium | C22H30N2O2

1-[2-(4-Ammoniophenyl)ethyl]-4-(ethoxycarbonyl)-4-phenylpiperidinium

  • Molecular FormulaC22H30N2O2
  • Average mass354.485 Da
  • Monoisotopic mass354.229645 Da
  • ChemSpider ID26332156

  • Charge - Charge

More details:

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

1-[2-(4-Ammoniophenyl)ethyl]-4-(ethoxycarbonyl)-4-phenylpiperidinium [German] [ACD/IUPAC Name]
1-[2-(4-Ammoniophenyl)ethyl]-4-(ethoxycarbonyl)-4-phenylpiperidinium [ACD/IUPAC Name]
1-[2-(4-Ammoniophényl)éthyl]-4-(éthoxycarbonyl)-4-phénylpipéridinium [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-(4-aminophenyl)ethyl]-4-phenyl-, ethyl ester, conjugate diacid [ACD/Index Name]
anileridine(2+)
ethyl 1-(4-aminophenethyl)-4-phenylisonipecotate(2+)
ethyl 1-[2-(4-ammoniophenyl)ethyl]-4-phenylpiperidinium-4-carboxylate
N-(β-(p-aminophenyl)ethyl)-4-phenyl-4-carbethoxypiperidine(2+)
N-β-(p-aminophenyl)ethylnormeperidine(2+)
  • Miscellaneous

    • Chemical Class:

      A piperidinium ion that results from the protonation of both of the nitrogen atoms of anileridine. ChEBI CHEBI:61207

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

Density:
Boiling Point: 491.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.71
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 16.71
ACD/KOC (pH 7.4): 138.98
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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