ChemSpider 2D Image | (~2~H_10_)-1-Piperidinyl(6-quinoxalinyl)methanone | C14H5D10N3O

(2H10)-1-Piperidinyl(6-quinoxalinyl)methanone

  • Molecular FormulaC14H5D10N3O
  • Average mass251.350 Da
  • Monoisotopic mass251.184280 Da
  • ChemSpider ID58778495

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H10)-1-Piperidinyl(6-quinoxalinyl)methanone [ACD/IUPAC Name]
(2H10)-1-Pipéridinyl(6-quinoxalinyl)méthanone [French] [ACD/IUPAC Name]
6-Chinoxalinyl[(2H10)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
Methanone, 1-piperidinyl-d10-6-quinoxalinyl- [ACD/Index Name]
(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)-quinoxalin-6-ylmethanone
1286653-21-1 [RN]
AMPALEX-D10

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 433.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.8±23.2 °C
    Index of Refraction: 1.640
    Molar Refractivity: 70.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.20
    ACD/KOC (pH 5.5): 142.95
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 7.20
    ACD/KOC (pH 7.4): 142.95
    Polar Surface Area: 46 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 195.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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