ChemSpider 2D Image | Ethyl 4-(dimethylamino)-6,8-difluoro-3-quinolinecarboxylate | C14H14F2N2O2

Ethyl 4-(dimethylamino)-6,8-difluoro-3-quinolinecarboxylate

  • Molecular FormulaC14H14F2N2O2
  • Average mass280.270 Da
  • Monoisotopic mass280.102325 Da
  • ChemSpider ID23369393

More details:

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

1217114-36-7 [RN]
3-Quinolinecarboxylic acid, 4-(dimethylamino)-6,8-difluoro-, ethyl ester [ACD/Index Name]
4-(Diméthylamino)-6,8-difluoro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(dimethylamino)-6,8-difluoro-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl 4-(dimethylamino)-6,8-difluoroquinoline-3-carboxylate
Ethyl-4-(dimethylamino)-6,8-difluor-3-chinolincarboxylat [German] [ACD/IUPAC Name]
4-Dimethylamino-6,8-difluoro-quinoline-3-car boxylic acid ethyl ester
4-Dimethylamino-6,8-difluoro-quinoline-3-carboxylic acid ethyl ester
AGN-PC-07T712
AKOS005199581
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 350.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.8±27.9 °C
    Index of Refraction: 1.585
    Molar Refractivity: 72.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 179.28
    ACD/KOC (pH 5.5): 1417.80
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 183.74
    ACD/KOC (pH 7.4): 1453.07
    Polar Surface Area: 42 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 217.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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