ChemSpider 2D Image | 1-Benzyl-4-(2,2,6,6-~2~H_4_)piperidinol | C12H13D4NO

1-Benzyl-4-(2,2,6,6-2H4)piperidinol

  • Molecular FormulaC12H13D4NO
  • Average mass195.294 Da
  • Monoisotopic mass195.156128 Da
  • ChemSpider ID17278755

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Benzyl-4-(2,2,6,6-2H4)piperidinol [ACD/IUPAC Name]
1-Benzyl-4-(2,2,6,6-2H4)piperidinol [German] [ACD/IUPAC Name]
1-Benzyl-4-(2,2,6,6-2H4)pipéridinol [French] [ACD/IUPAC Name]
4-Piperidin-2,2,6,6-d4-ol, 1-(phenylmethyl)- [ACD/Index Name]
1014695-50-1 [RN]
1-Benzyl(2,2,6,6-2H4)piperidin-4-ol
1-benzyl-2,2,6,6-tetradeuteriopiperidin-4-ol
1-Benzyl-4-piperidinol-2,2,6,6-d4
MFCD28898645

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 294.4±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 123.5±16.5 °C
    Index of Refraction: 1.578
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.14
    Polar Surface Area: 23 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 172.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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