ChemSpider 2D Image | (2-hydroxy-4-(trifluoromethoxy)phenyl)boronic acid | C7H6BF3O4

(2-hydroxy-4-(trifluoromethoxy)phenyl)boronic acid

  • Molecular FormulaC7H6BF3O4
  • Average mass221.926 Da
  • Monoisotopic mass222.031128 Da
  • ChemSpider ID25070531

More details:

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

(2-hydroxy-4-(trifluoromethoxy)phenyl)boronic acid
[2-Hydroxy-4-(trifluormethoxy)phenyl]borsäure [German] [ACD/IUPAC Name]
[2-Hydroxy-4-(trifluoromethoxy)phenyl]boronic acid [ACD/IUPAC Name]
1309768-22-6 [RN]
Acide [2-hydroxy-4-(trifluorométhoxy)phényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[2-hydroxy-4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
2-hydroxy-4-(trifluoromethoxy)phenylboronic acid
2-hydroxy-4-(trifluoromethoxy)phenylboronicacid
95%
MFCD18397558

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 317.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 146.0±30.7 °C
    Index of Refraction: 1.494
    Molar Refractivity: 41.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 12.88
    ACD/KOC (pH 5.5): 216.69
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 10.99
    ACD/KOC (pH 7.4): 184.97
    Polar Surface Area: 70 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 44.8±5.0 dyne/cm
    Molar Volume: 142.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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