ChemSpider 2D Image | 4-Phenyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester | C17H23NO4

4-Phenyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester

  • Molecular FormulaC17H23NO4
  • Average mass305.369 Da
  • Monoisotopic mass305.162720 Da
  • ChemSpider ID23955186

More details:

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

1,2-Piperidinedicarboxylic acid, 4-phenyl-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
1-[(TERT-BUTOXY)CARBONYL]-4-PHENYLPIPERIDINE-2-CARBOXYLIC ACID
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-phenyl-2-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-phenyl-2-piperidinecarboxylic acid [ACD/IUPAC Name]
261777-31-5 [RN]
4-Phenyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
Acide 1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-phényl-2-pipéridinecarboxylique [French] [ACD/IUPAC Name]
[261777-31-5] [RN]
1-(tert-butoxycarbonyl)-4-phenylpiperidine-2-carboxylic acid
1-(tert-butoxycarbonyl)-4-phenylpiperidine-2-carboxylicacid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 454.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 228.9±28.7 °C
    Index of Refraction: 1.540
    Molar Refractivity: 82.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 3.28
    ACD/KOC (pH 5.5): 29.14
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 261.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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