Found 273 results

Search term: MF = 'C_{8}H_{9}BrFN'
ChemSpider 2D Image | 1-(2-Bromo-6-fluorophenyl)-N-methylmethanamine | C8H9BrFN

1-(2-Bromo-6-fluorophenyl)-N-methylmethanamine

  • Molecular FormulaC8H9BrFN
  • Average mass218.066 Da
  • Monoisotopic mass216.990234 Da
  • ChemSpider ID26498886

More details:

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

1-(2-Brom-6-fluorphenyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(2-Bromo-6-fluorophenyl)-N-methylmethanamine [ACD/IUPAC Name]
1-(2-Bromo-6-fluorophényl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-bromo-6-fluoro-N-methyl- [ACD/Index Name]
[(2-bromo-6-fluorophenyl)methyl](methyl)amine
1287218-39-6 [RN]
MFCD18089185 [MDL number]
N-(2-Bromo-6-fluorobenzyl)-N-methylamine
TS-03119

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 228.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.5±3.0 kJ/mol
    Flash Point: 92.0±23.2 °C
    Index of Refraction: 1.534
    Molar Refractivity: 47.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.13
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 4.28
    ACD/KOC (pH 7.4): 48.53
    Polar Surface Area: 12 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 151.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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