ChemSpider 2D Image | (4-Bromopyridin-2-yl)methanamine | C6H7BrN2

(4-Bromopyridin-2-yl)methanamine

  • Molecular FormulaC6H7BrN2
  • Average mass187.037 Da
  • Monoisotopic mass185.979248 Da
  • ChemSpider ID24597577

More details:

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

(4-Bromopyridin-2-yl)methanamine
1-(4-Brom-2-pyridinyl)methanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-2-pyridinyl)methanamine [ACD/IUPAC Name]
1-(4-Bromo-2-pyridinyl)méthanamine [French] [ACD/IUPAC Name]
1-(4-Bromopyridin-2-yl)methanamine
2-Pyridinemethanamine, 4-bromo- [ACD/Index Name]
865156-50-9 [RN]
(4-bromo-2-pyridyl)methanamine
(4-Bromopyridin-2-Yl)methanamine (en)
(4-bromopyridin-2-yl)methanamine???ws200250???
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 262.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.1±3.0 kJ/mol
    Flash Point: 112.8±23.2 °C
    Index of Refraction: 1.597
    Molar Refractivity: 40.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): -2.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.26
    Polar Surface Area: 39 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 118.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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