ChemSpider 2D Image | 1-BOC-4-(3-CARBOXY-PHENOXY)-PIPERIDINE | C17H23NO5

1-BOC-4-(3-CARBOXY-PHENOXY)-PIPERIDINE

  • Molecular FormulaC17H23NO5
  • Average mass321.368 Da
  • Monoisotopic mass321.157623 Da
  • ChemSpider ID11320978

More details:

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

1-BOC-4-(3-CARBOXY-PHENOXY)-PIPERIDINE
1-Piperidinecarboxylic acid, 4-(3-carboxyphenoxy)-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
250681-69-7 [RN]
3-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)benzoic acid
3-[(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)oxy]benzoesäure [German] [ACD/IUPAC Name]
3-[(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)oxy]benzoic acid [ACD/IUPAC Name]
Acide 3-[(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-pipéridinyl)oxy]benzoïque [French] [ACD/IUPAC Name]
[250681-69-7] [RN]
1-boc-4-(3-carboxyphenoxy)-piperidine
1-Boc-4-(3-carboxyphenoxy)piperidine
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 471.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.4±3.0 kJ/mol
    Flash Point: 239.2±25.9 °C
    Index of Refraction: 1.548
    Molar Refractivity: 84.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 9.59
    ACD/KOC (pH 5.5): 66.93
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.26
    Polar Surface Area: 76 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 266.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement