ChemSpider 2D Image | 3-Isopropyl-2-methyl-7-(trifluoromethyl)-4-quinolinol | C14H14F3NO

3-Isopropyl-2-methyl-7-(trifluoromethyl)-4-quinolinol

  • Molecular FormulaC14H14F3NO
  • Average mass269.262 Da
  • Monoisotopic mass269.102753 Da
  • ChemSpider ID29360124

More details:

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

1710675-48-1 [RN]
3-Isopropyl-2-methyl-7-(trifluormethyl)-4-chinolinol [German] [ACD/IUPAC Name]
3-Isopropyl-2-méthyl-7-(trifluorométhyl)-4-quinoléinol [French] [ACD/IUPAC Name]
3-Isopropyl-2-methyl-7-(trifluoromethyl)-4-quinolinol [ACD/IUPAC Name]
3-Isopropyl-2-methyl-7-(trifluoromethyl)quinolin-4-ol
4-Quinolinol, 2-methyl-3-(1-methylethyl)-7-(trifluoromethyl)- [ACD/Index Name]
2-methyl-3-propan-2-yl-7-(trifluoromethyl)-1H-quinolin-4-one
3-Isopropyl-2-methyl-7-trifluoromethyl-quinolin-4-ol
AKOS016053919
MFCD26526915

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 348.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 164.8±26.5 °C
    Index of Refraction: 1.546
    Molar Refractivity: 68.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.58
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 38.32
    ACD/KOC (pH 5.5): 140.67
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 38.26
    ACD/KOC (pH 7.4): 140.44
    Polar Surface Area: 33 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 215.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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