ChemSpider 2D Image | 2-Amino-4-bromo-5-fluorophenol | C6H5BrFNO

2-Amino-4-bromo-5-fluorophenol

  • Molecular FormulaC6H5BrFNO
  • Average mass206.012 Da
  • Monoisotopic mass204.953842 Da
  • ChemSpider ID21469371

More details:

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

1016234-89-1 [RN]
2-Amino-4-brom-5-fluorphenol [German] [ACD/IUPAC Name]
2-Amino-4-bromo-5-fluorophenol [ACD/IUPAC Name]
2-Amino-4-bromo-5-fluorophénol [French] [ACD/IUPAC Name]
Phenol, 2-amino-4-bromo-5-fluoro- [ACD/Index Name]
[1016234-89-1] [RN]
2-amino-4-bromo-5-fluoro-phenol
2-Amino-4-bromo-5-fluorophenol|5-Bromo-4-fluoro-2-hydroxyaniline
5-Bromo-4-fluoro-2-hydroxyaniline
95%
More...

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 288.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 128.4±27.3 °C
    Index of Refraction: 1.645
    Molar Refractivity: 40.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.31
    ACD/KOC (pH 5.5): 358.29
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 23.58
    ACD/KOC (pH 7.4): 321.04
    Polar Surface Area: 46 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 58.5±3.0 dyne/cm
    Molar Volume: 110.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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