Found 273 results

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

2-Bromo-4-fluoro-N,N-dimethylaniline

  • Molecular FormulaC8H9BrFN
  • Average mass218.066 Da
  • Monoisotopic mass216.990234 Da
  • ChemSpider ID21469043

More details:

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

2-Brom-4-fluor-N,N-dimethylanilin [German] [ACD/IUPAC Name]
2-Bromo-4-fluoro-N,N-dimethylaniline [ACD/IUPAC Name]
2-Bromo-4-fluoro-N,N-diméthylaniline [French] [ACD/IUPAC Name]
2-BROMO-N,N-DIMETHYL-4-FLUOROANILINE
887268-19-1 [RN]
Benzenamine, 2-bromo-4-fluoro-N,N-dimethyl- [ACD/Index Name]
(2-bromo-4-fluorophenyl)dimethylamine
2-Bromo-6-hydroxy-5-methoxy-3-nitro-benzaldehyde
98%
MFCD04116317 [MDL number]
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: 237.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.4±3.0 kJ/mol
    Flash Point: 97.5±24.6 °C
    Index of Refraction: 1.566
    Molar Refractivity: 48.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.54
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 160.60
    ACD/KOC (pH 5.5): 1287.26
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 175.10
    ACD/KOC (pH 7.4): 1403.49
    Polar Surface Area: 3 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 147.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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