ChemSpider 2D Image | 1-(2-Bromo-6-fluorophenyl)methanamine | C7H7BrFN

1-(2-Bromo-6-fluorophenyl)methanamine

  • Molecular FormulaC7H7BrFN
  • Average mass204.040 Da
  • Monoisotopic mass202.974579 Da
  • ChemSpider ID13413576

More details:

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

1-(2-Brom-6-fluorphenyl)methanamin [German] [ACD/IUPAC Name]
1-(2-Bromo-6-fluorophenyl)methanamine [ACD/IUPAC Name]
1-(2-Bromo-6-fluorophényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-bromo-6-fluoro- [ACD/Index Name]
(2-Bromo-6-fluorophenyl)methanamine
[261723-29-9] [RN]
261723-29-9 [RN]
2-Bromo-6-fluorobenzylamine
MFCD12546111 [MDL number]
SH-5602

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 239.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.6±3.0 kJ/mol
    Flash Point: 98.5±23.2 °C
    Index of Refraction: 1.567
    Molar Refractivity: 42.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): -0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 1.56
    ACD/KOC (pH 7.4): 28.81
    Polar Surface Area: 26 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 129.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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