Found 901 results

Search term: MF = 'C_{12}H_{8}F_{3}NO_{3}'
ChemSpider 2D Image | 1-Methyl-4-oxo-6-(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxylic acid | C12H8F3NO3

1-Methyl-4-oxo-6-(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC12H8F3NO3
  • Average mass271.192 Da
  • Monoisotopic mass271.045624 Da
  • ChemSpider ID23369384

More details:

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

1217071-29-8 [RN]
1-Methyl-4-oxo-6-(trifluormethyl)-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
1-Methyl-4-oxo-6-(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
1-Methyl-4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
3-Quinolinecarboxylic acid, 1,4-dihydro-1-methyl-4-oxo-6-(trifluoromethyl)- [ACD/Index Name]
Acide 1-méthyl-4-oxo-6-(trifluorométhyl)-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
1-methyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxylic acid
1-Methyl-4-oxo-6-trifluoromethyl-1,4-dihydro- quinoline-3-carboxylic acid
1-Methyl-4-oxo-6-trifluoromethyl-1,4-dihydro-quinoline-3-carboxylic acid
AGN-PC-07T70W
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 369.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 176.9±27.9 °C
    Index of Refraction: 1.549
    Molar Refractivity: 57.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.21
    ACD/KOC (pH 5.5): 30.58
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 180.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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