Found 273 results

Search term: MF = 'C_{8}H_{9}BrFN'
ChemSpider 2D Image | 1-(2-Bromo-5-fluorophenyl)ethanamine | C8H9BrFN

1-(2-Bromo-5-fluorophenyl)ethanamine

  • Molecular FormulaC8H9BrFN
  • Average mass218.066 Da
  • Monoisotopic mass216.990234 Da
  • ChemSpider ID32675409

More details:

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

1-(2-Brom-5-fluorphenyl)ethanamin [German] [ACD/IUPAC Name]
1-(2-Bromo-5-fluorophenyl)ethanamine [ACD/IUPAC Name]
1-(2-Bromo-5-fluorophényl)éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-bromo-5-fluoro-α-methyl- [ACD/Index Name]
1-(2-bromo-5-fluorophenyl)ethan-1-amine
1-(2-bromo-5-fluorophenyl)ethylamine
1228556-76-0 [RN]
1228557-36-5 [RN]
1270416-49-3 [RN]
MFCD07772557
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 242.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 100.3±23.2 °C
    Index of Refraction: 1.552
    Molar Refractivity: 47.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): -0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 1.90
    ACD/KOC (pH 7.4): 31.73
    Polar Surface Area: 26 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 147.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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