ChemSpider 2D Image | 2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)benzoic acid | C17H23NO4

2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)benzoic acid

  • Molecular FormulaC17H23NO4
  • Average mass305.369 Da
  • Monoisotopic mass305.162720 Da
  • ChemSpider ID13489641

More details:






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

170838-26-3 [RN]
1-Piperidinecarboxylic acid, 4-(2-carboxyphenyl)-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)benzoic acid
2-(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)benzoesäure [German] [ACD/IUPAC Name]
2-(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)benzoic acid [ACD/IUPAC Name]
Acide 2-(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-pipéridinyl)benzoïque [French] [ACD/IUPAC Name]
(1-Boc-4-piperidyl)benzoic acid
[170838-26-3] [RN]
1-Boc-4-(2-Carboxyphenyl) Piperidine
1-Boc-4-(2-Carboxyphenyl)Piperidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 433.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 215.7±28.7 °C
    Index of Refraction: 1.546
    Molar Refractivity: 82.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 21.48
    ACD/KOC (pH 5.5): 122.58
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.91
    Polar Surface Area: 67 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 261.4±3.0 cm3

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