ChemSpider 2D Image | DL-Pipecolic acid-(piperidine-d9) | C6H2D9NO2

DL-Pipecolic acid-(piperidine-d9)

  • Molecular FormulaC6H2D9NO2
  • Average mass138.212 Da
  • Monoisotopic mass138.135468 Da
  • ChemSpider ID24532863

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,3,3,4,4,5,5,6,6-2H9)Piperidine-2-carboxylic acid
2-(2,3,3,4,4,5,5,6,6-2H9)Piperidincarbonsäure [German] [ACD/IUPAC Name]
2-(2,3,3,4,4,5,5,6,6-2H9)Piperidinecarboxylic acid [ACD/IUPAC Name]
2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid [ACD/Index Name]
Acide 2-(2,3,3,4,4,5,5,6,6-2H9)pipéridinecarboxylique [French] [ACD/IUPAC Name]
DL-2-Piperidine-d9 carboxylic acid
DL-Pipecolic acid-(piperidine-d9)
(?)-Pipecolic Acid, DL-Homoproline
2,3,3,4,4,5,5,6,6-nonadeuteriopiperidine-2-carboxylic acid
2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 265.8±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±6.0 kJ/mol
    Flash Point: 114.5±25.4 °C
    Index of Refraction: 1.479
    Molar Refractivity: 32.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): -2.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 49 Å2
    Polarizability: 12.9±0.5 10-24cm3
    Surface Tension: 40.3±3.0 dyne/cm
    Molar Volume: 114.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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