Found 343 results

Search term: MF = 'C_{9}H_{7}F_{3}O_{4}'
ChemSpider 2D Image | Hydroxy[3-(trifluoromethoxy)phenyl]acetic acid | C9H7F3O4

Hydroxy[3-(trifluoromethoxy)phenyl]acetic acid

  • Molecular FormulaC9H7F3O4
  • Average mass236.145 Da
  • Monoisotopic mass236.029648 Da
  • ChemSpider ID23348104

More details:

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

1214378-55-8 [RN]
2-hydroxy-2-[3-(trifluoromethoxy)phenyl]acetic acid
Acide hydroxy[3-(trifluorométhoxy)phényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-3-(trifluoromethoxy)- [ACD/Index Name]
Hydroxy[3-(trifluormethoxy)phenyl]essigsäure [German] [ACD/IUPAC Name]
Hydroxy[3-(trifluoromethoxy)phenyl]acetic acid [ACD/IUPAC Name]
[1214378-55-8] [RN]
2-hydroxy-2-(3-(trifluoromethoxy)phenyl)acetic acid
3-(Trifluoromethoxy)mandelic acid
AKOS015288819
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 312.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±3.0 kJ/mol
    Flash Point: 142.8±27.9 °C
    Index of Refraction: 1.504
    Molar Refractivity: 46.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): -1.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 155.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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