ChemSpider 2D Image | Ethyl 8-(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxylate | C13H12F3NO2

Ethyl 8-(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxylate

  • Molecular FormulaC13H12F3NO2
  • Average mass271.235 Da
  • Monoisotopic mass271.082001 Da
  • ChemSpider ID29364752

More details:

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

31602-18-3 [RN]
3-Quinolinecarboxylic acid, 1,4-dihydro-8-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
8-(Trifluorométhyl)-1,4-dihydro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 8-(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxylate [ACD/IUPAC Name]
ethyl 8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate
Ethyl-8-(trifluormethyl)-1,4-dihydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
8-trifluoromethyl-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
aurantio-obtusin
ethyl8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate
MFCD25542358
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 313.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 143.3±27.9 °C
    Index of Refraction: 1.498
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 118.90
    ACD/KOC (pH 5.5): 1064.20
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 118.90
    ACD/KOC (pH 7.4): 1064.20
    Polar Surface Area: 38 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 34.6±3.0 dyne/cm
    Molar Volume: 211.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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