ChemSpider 2D Image | [1-(2-Quinoxalinyl)-3-piperidinyl]methanol | C14H17N3O

[1-(2-Quinoxalinyl)-3-piperidinyl]methanol

  • Molecular FormulaC14H17N3O
  • Average mass243.304 Da
  • Monoisotopic mass243.137161 Da
  • ChemSpider ID27457630

More details:

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

(1-Quinoxalin-2-yl-piperidin-3-yl)-methanol
[1-(2-Chinoxalinyl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2-Quinoxalinyl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2-Quinoxalinyl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
1146080-45-6 [RN]
3-Piperidinemethanol, 1-(2-quinoxalinyl)- [ACD/Index Name]
(1-(quinoxalin-2-yl)piperidin-3-yl)methanol
(1-quinoxalin-2-yl-3-piperidyl)methan-1-ol
(1-quinoxalin-2-yl-3-piperidyl)methanol
(1-Quinoxalin-2-yl-piperidin-3-yl)- methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 438.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 218.9±23.2 °C
    Index of Refraction: 1.629
    Molar Refractivity: 71.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 8.79
    ACD/KOC (pH 5.5): 122.47
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.47
    ACD/KOC (pH 7.4): 341.01
    Polar Surface Area: 49 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 200.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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