Found 273 results

Search term: MF = 'C_{8}H_{9}BrFN'
ChemSpider 2D Image | 2-Bromo-4-fluorobenzeneethanamine | C8H9BrFN

2-Bromo-4-fluorobenzeneethanamine

  • Molecular FormulaC8H9BrFN
  • Average mass218.066 Da
  • Monoisotopic mass216.990234 Da
  • ChemSpider ID22524979

More details:

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

2-(2-Brom-4-fluorphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Bromo-4-fluorophenyl)ethanamine [ACD/IUPAC Name]
2-(2-Bromo-4-fluorophényl)éthanamine [French] [ACD/IUPAC Name]
2-Bromo-4-fluorobenzeneethanamine
874285-16-2 [RN]
Benzeneethanamine, 2-bromo-4-fluoro- [ACD/Index Name]
2-(2-bromo-4-fluorophenyl)ethan-1-amine
2-(2-Bromo-4-fluoro-phenyl)-ethylamine
2-bromo-4-fluorophenethylamine
3-Fluoro-N-(4-methoxybenzyl)-N-methyl-2-nitroaniline [ACD/IUPAC Name]
More...

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

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 259.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 110.7±23.2 °C
    Index of Refraction: 1.556
    Molar Refractivity: 47.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.26
    Polar Surface Area: 26 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 146.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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