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Search term: MF = 'C_{9}H_{7}F_{3}O_{4}'

ChemSpider 2D Image | 3-Methoxy-4-(trifluoromethoxy)benzoic acid | C9H7F3O4

3-Methoxy-4-(trifluoromethoxy)benzoic acid

  • Molecular FormulaC9H7F3O4
  • Average mass236.145 Da
  • Monoisotopic mass236.029648 Da
  • ChemSpider ID60597721

More details:






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

3-Methoxy-4-(trifluormethoxy)benzoesäure [German] [ACD/IUPAC Name]
3-Methoxy-4-(trifluoromethoxy)benzoic acid [ACD/IUPAC Name]
Acide 3-méthoxy-4-(trifluorométhoxy)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-(trifluoromethoxy)- [ACD/Index Name]
1261652-99-6 [RN]
MFCD18398449

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 260.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±3.0 kJ/mol
    Flash Point: 111.4±25.9 °C
    Index of Refraction: 1.477
    Molar Refractivity: 47.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.52
    ACD/LogD (pH 7.4): -0.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 35.6±3.0 dyne/cm
    Molar Volume: 166.4±3.0 cm3

    Click to predict properties on the Chemicalize site






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