ChemSpider 2D Image | [2,8-Bis(trifluoromethyl)-4-quinolinyl][(~2~H_4_)-2-pyridinyl](~2~H)methanol | C17H5D5F6N2O

[2,8-Bis(trifluoromethyl)-4-quinolinyl][(2H4)-2-pyridinyl](2H)methanol

  • Molecular FormulaC17H5D5F6N2O
  • Average mass377.295 Da
  • Monoisotopic mass377.101105 Da
  • ChemSpider ID48059431

  • Non-standard isotope - Non-standard isotope

More details:

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

[2,8-Bis(trifluormethyl)-4-chinolinyl][(2H4)-2-pyridinyl](2H)methanol [German] [ACD/IUPAC Name]
[2,8-Bis(trifluorométhyl)-4-quinoléinyl][(2H4)-2-pyridinyl](2H)méthanol [French] [ACD/IUPAC Name]
[2,8-Bis(trifluoromethyl)-4-quinolinyl][(2H4)-2-pyridinyl](2H)methanol [ACD/IUPAC Name]
4-Quinolinemethan-d-ol, α-(2-pyridinyl-d4)-2,8-bis(trifluoromethyl)- [ACD/Index Name]
[2,8-bis(trifluoromethyl)quinolin-4-yl]-deuterio-(3,4,5,6-tetradeuteriopyridin-2-yl)methanol
1246819-32-8 [RN]
dehydro mefloquine-d5

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 422.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 209.3±27.3 °C
    Index of Refraction: 1.550
    Molar Refractivity: 81.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 66.26
    ACD/KOC (pH 5.5): 699.43
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 66.54
    ACD/KOC (pH 7.4): 702.34
    Polar Surface Area: 46 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 39.9±3.0 dyne/cm
    Molar Volume: 254.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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