ChemSpider 2D Image | 2-Bromo-5-(trifluoromethyl)phenylboronic acid | C7H5BBrF3O2

2-Bromo-5-(trifluoromethyl)phenylboronic acid

  • Molecular FormulaC7H5BBrF3O2
  • Average mass268.824 Da
  • Monoisotopic mass267.951813 Da
  • ChemSpider ID21469218

More details:

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

(2-bromo-5-(trifluoromethyl)phenyl)boronic acid
[2-Brom-5-(trifluormethyl)phenyl]borsäure [German] [ACD/IUPAC Name]
[2-Bromo-5-(trifluoromethyl)phenyl]boronic acid [ACD/IUPAC Name]
2-Bromo-5-(trifluoromethyl)phenylboronic acid
957034-38-7 [RN]
Acide [2-bromo-5-(trifluorométhyl)phényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[2-bromo-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
(2-Bromo-5-(trifluoromethyl)phenyl)boronicacid
[957034-38-7] [RN]
2-(2-(Trifluoromethyl)phenyl)ethanamine
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 336.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 157.2±30.7 °C
    Index of Refraction: 1.516
    Molar Refractivity: 46.0±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 61.19
    ACD/KOC (pH 5.5): 658.38
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 26.66
    ACD/KOC (pH 7.4): 286.78
    Polar Surface Area: 40 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 40.7±5.0 dyne/cm
    Molar Volume: 152.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement