Found 3172 results

Search term: MF = 'C_{12}H_{12}F_{3}NO_{2}'
ChemSpider 2D Image | Methyl 2-(trifluoromethyl)-1,2,3,4-tetrahydro-6-quinolinecarboxylate | C12H12F3NO2

Methyl 2-(trifluoromethyl)-1,2,3,4-tetrahydro-6-quinolinecarboxylate

  • Molecular FormulaC12H12F3NO2
  • Average mass259.224 Da
  • Monoisotopic mass259.082001 Da
  • ChemSpider ID34977425

More details:

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

1283718-31-9 [RN]
2-(Trifluorométhyl)-1,2,3,4-tétrahydro-6-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(trifluoromethyl)-, methyl ester [ACD/Index Name]
Methyl 2-(trifluoromethyl)-1,2,3,4-tetrahydro-6-quinolinecarboxylate [ACD/IUPAC Name]
Methyl 2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline-6-carboxylate
Methyl-2-(trifluormethyl)-1,2,3,4-tetrahydro-6-chinolincarboxylat [German] [ACD/IUPAC Name]
5-(4-FLUOROPHENYL)CYCLOHEXANE-1,3-DIONE
AK165801
DS-9036
methyl2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline-6-carboxylate
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 342.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 160.7±27.9 °C
    Index of Refraction: 1.486
    Molar Refractivity: 58.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 168.01
    ACD/KOC (pH 5.5): 1363.05
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 168.01
    ACD/KOC (pH 7.4): 1363.05
    Polar Surface Area: 38 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 203.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement