Found 151 results

Search term: MF = 'C_{8}H_{4}BrF_{3}O_{2}'
ChemSpider 2D Image | 3-Bromo-2-(trifluoromethyl)benzoic acid | C8H4BrF3O2

3-Bromo-2-(trifluoromethyl)benzoic acid

  • Molecular FormulaC8H4BrF3O2
  • Average mass269.015 Da
  • Monoisotopic mass267.934662 Da
  • ChemSpider ID24583757

More details:

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

3-Brom-2-(trifluormethyl)benzoesäure [German] [ACD/IUPAC Name]
3-Bromo-2-(trifluoromethyl)benzoic acid [ACD/IUPAC Name]
Acide 3-bromo-2-(trifluorométhyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-bromo-2-(trifluoromethyl)- [ACD/Index Name]
1227605-02-8 [RN]
3-?bromo-?2-?(trifluoromethyl)?-Benzoic acid
3-Bromo-2-(trifluoromethyl)benzoicacid
95%
MFCD16606443

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 293.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 131.2±27.3 °C
    Index of Refraction: 1.517
    Molar Refractivity: 45.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.97
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.26
    Polar Surface Area: 37 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 151.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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