Found 273 results

Search term: MF = 'C_{8}H_{9}BrFN'
ChemSpider 2D Image | N-(3-Bromo-2-fluorobenzyl)-N-methylamine | C8H9BrFN

N-(3-Bromo-2-fluorobenzyl)-N-methylamine

  • Molecular FormulaC8H9BrFN
  • Average mass218.066 Da
  • Monoisotopic mass216.990234 Da
  • ChemSpider ID26498887

More details:

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

1-(3-Brom-2-fluorphenyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(3-Bromo-2-fluorophenyl)-N-methylmethanamine [ACD/IUPAC Name]
1-(3-Bromo-2-fluorophényl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1287218-19-2 [RN]
Benzenemethanamine, 3-bromo-2-fluoro-N-methyl- [ACD/Index Name]
N-(3-Bromo-2-fluorobenzyl)-N-methylamine
[(3-bromo-2-fluorophenyl)methyl](methyl)amine
[1287218-19-2] [RN]
1-(3-bromo-2-fluoro-phenyl)-n-methyl-methanamine
1-BROMO-2-FLUORO-3-(METHYLAMINOMETHYL)BENZENE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 233.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 95.1±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: 2.26
    ACD/LogD (pH 5.5): -0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 2.26
    ACD/KOC (pH 7.4): 27.59
    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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