ChemSpider 2D Image | 1-(4-Piperidinyl)-3-azetidinol | C8H16N2O

1-(4-Piperidinyl)-3-azetidinol

  • Molecular FormulaC8H16N2O
  • Average mass156.225 Da
  • Monoisotopic mass156.126266 Da
  • ChemSpider ID24599078

More details:

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

1-(4-Piperidinyl)-3-azetidinol [ACD/IUPAC Name]
1-(4-Piperidinyl)-3-azetidinol [German] [ACD/IUPAC Name]
1-(4-Pipéridinyl)-3-azétidinol [French] [ACD/IUPAC Name]
1-(Piperidin-4-yl)azetidin-3-ol
1147423-04-8 [RN]
3-Azetidinol, 1-(4-piperidinyl)- [ACD/Index Name]
(1H-indol-2-yl)methanol
[1147423-04-8] [RN]
1-(Piperidin-4-yl)azetidin-3-ol dihydrochloride
1-piperidin-4-ylazetidin-3-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 262.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±6.0 kJ/mol
    Flash Point: 112.2±27.3 °C
    Index of Refraction: 1.556
    Molar Refractivity: 43.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.45
    ACD/LogD (pH 5.5): -4.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 36 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 135.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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