ChemSpider 2D Image | Ethyl 4-(dimethylamino)-7-(trifluoromethyl)-3-quinolinecarboxylate | C15H15F3N2O2

Ethyl 4-(dimethylamino)-7-(trifluoromethyl)-3-quinolinecarboxylate

  • Molecular FormulaC15H15F3N2O2
  • Average mass312.287 Da
  • Monoisotopic mass312.108551 Da
  • ChemSpider ID23376828

More details:

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

1209915-91-2 [RN]
3-Quinolinecarboxylic acid, 4-(dimethylamino)-7-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
4-(Diméthylamino)-7-(trifluorométhyl)-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(dimethylamino)-7-(trifluoromethyl)-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl 4-(dimethylamino)-7-(trifluoromethyl)quinoline-3-carboxylate
Ethyl-4-(dimethylamino)-7-(trifluormethyl)-3-chinolincarboxylat [German] [ACD/IUPAC Name]
4-Dimethylamino-7-trifluoromethyl-quinoline-3-carboxylic acid ethyl ester
AKOS002684140
MFCD20440761

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 360.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 171.6±27.9 °C
    Index of Refraction: 1.555
    Molar Refractivity: 77.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 769.58
    ACD/KOC (pH 5.5): 3573.03
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1188.89
    ACD/KOC (pH 7.4): 5519.81
    Polar Surface Area: 42 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 242.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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