Found 480 results

Search term: MF = 'C_{9}H_{6}BrF_{3}O_{3}'
ChemSpider 2D Image | [3-Bromo-5-(trifluoromethyl)phenyl](hydroxy)acetic acid | C9H6BrF3O3

[3-Bromo-5-(trifluoromethyl)phenyl](hydroxy)acetic acid

  • Molecular FormulaC9H6BrF3O3
  • Average mass299.041 Da
  • Monoisotopic mass297.945221 Da
  • ChemSpider ID23347465

More details:

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

[3-Brom-5-(trifluormethyl)phenyl](hydroxy)essigsäure [German] [ACD/IUPAC Name]
[3-Bromo-5-(trifluoromethyl)phenyl](hydroxy)acetic acid [ACD/IUPAC Name]
1214339-37-3 [RN]
2-(3-Bromo-5-(trifluoromethyl)phenyl)-2-hydroxyacetic acid
Acide [3-bromo-5-(trifluorométhyl)phényl](hydroxy)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-bromo-α-hydroxy-5-(trifluoromethyl)- [ACD/Index Name]
1630315-02-4 [RN]
1630478-96-4 [RN]
2-[3-BROMO-5-(TRIFLUOROMETHYL)PHENYL]-2-HYDROXYACETIC ACID
3-Bromo-5-(trifluoromethyl)mandelic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 341.0±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: 160.0±26.5 °C
    Index of Refraction: 1.538
    Molar Refractivity: 51.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): -0.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 164.8±3.0 cm3

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