ChemSpider 2D Image | Phenyl[(2,3,3,4,4,5,5,6,6-~2~H_9_)-2-piperidinyl](~2~H)acetic acid | C13H7D10NO2

Phenyl[(2,3,3,4,4,5,5,6,6-2H9)-2-piperidinyl](2H)acetic acid

  • Molecular FormulaC13H7D10NO2
  • Average mass229.341 Da
  • Monoisotopic mass229.188690 Da
  • ChemSpider ID48062998

  • Non-standard isotope - Non-standard isotope

More details:

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

Acide phényl[(2,3,3,4,4,5,5,6,6-2H9)-2-pipéridinyl](2H)acétique [French] [ACD/IUPAC Name]
Phenyl[(2,3,3,4,4,5,5,6,6-2H9)-2-piperidinyl](2H)acetic acid [ACD/IUPAC Name]
Phenyl[(2,3,3,4,4,5,5,6,6-2H9)-2-piperidinyl](2H)essigsäure [German] [ACD/IUPAC Name]
Piperidine-2,3,3,4,4,5,5,6,6-d9-2-acetic-α-d acid, α-phenyl- [ACD/Index Name]
1189645-99-5 [RN]
2-deuterio-2-(2,3,3,4,4,5,5,6,6-nonadeuteriopiperidin-2-yl)-2-phenylacetic acid

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 367.7±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 176.2±20.9 °C
    Index of Refraction: 1.554
    Molar Refractivity: 61.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): -0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.14
    ACD/LogD (pH 7.4): -0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.14
    Polar Surface Area: 49 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 192.7±3.0 cm3

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