ChemSpider 2D Image | 2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2,2-difluoroacetic acid | C12H19F2NO4

2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2,2-difluoroacetic acid

  • Molecular FormulaC12H19F2NO4
  • Average mass279.280 Da
  • Monoisotopic mass279.128204 Da
  • ChemSpider ID34983278

More details:

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

1258638-62-8 [RN]
2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2,2-difluoroacetic acid
4-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-α,α-difluoro- [ACD/Index Name]
Acide difluoro(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-pipéridinyl)acétique [French] [ACD/IUPAC Name]
Difluor(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)essigsäure [German] [ACD/IUPAC Name]
Difluoro(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)acetic acid [ACD/IUPAC Name]
[1-(tert-butoxycarbonyl)piperidin-4-yl]difluoroacetic acid
2-(1-(BOC)Piperidin-4-yl)-2,2-difluoroacetic acid
2-(1-(t-Butoxycarbonyl)piperidin-4-yl)-2,2-difluoroacetic acid
2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-2,2-difluoroacetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 368.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±6.0 kJ/mol
    Flash Point: 176.9±23.7 °C
    Index of Refraction: 1.469
    Molar Refractivity: 62.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): -1.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 223.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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