ChemSpider 2D Image | 2-(1-Piperidinyl)(~2~H_4_)ethanol | C7H11D4NO

2-(1-Piperidinyl)(2H4)ethanol

  • Molecular FormulaC7H11D4NO
  • Average mass133.225 Da
  • Monoisotopic mass133.140472 Da
  • ChemSpider ID23937025

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Piperidineethan-α,α,β,β-d4-ol [ACD/Index Name]
2-(1-Piperidinyl)(2H4)ethanol [ACD/IUPAC Name]
2-(1-Piperidinyl)(2H4)ethanol [German] [ACD/IUPAC Name]
2-(1-Pipéridinyl)(2H4)éthanol [French] [ACD/IUPAC Name]
1,1,2,2-tetradeuterio-2-piperidin-1-ylethanol
1189705-44-9 [RN]
1-PIPERIDINEETHANOL-D4
2-(Piperidin-1-yl)(2H4)ethan-1-ol

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 200.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 50.8±6.0 kJ/mol
    Flash Point: 91.2±18.5 °C
    Index of Refraction: 1.477
    Molar Refractivity: 37.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): -2.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.79
    Polar Surface Area: 23 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 35.7±3.0 dyne/cm
    Molar Volume: 132.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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