ChemSpider 2D Image | 2-Amino-3-Bromo-4-Picoline | C6H7BrN2

2-Amino-3-Bromo-4-Picoline

  • Molecular FormulaC6H7BrN2
  • Average mass187.037 Da
  • Monoisotopic mass185.979248 Da
  • ChemSpider ID21509422

More details:

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

2-Amino-3-Bromo-4-Picoline
2-Pyridinamine, 3-bromo-4-methyl- [ACD/Index Name]
3-Brom-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
3-Bromo-4-methyl-2-pyridinamine [ACD/IUPAC Name]
3-Bromo-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
3-Bromo-4-methylpyridin-2-amine
40073-38-9 [RN]
[40073-38-9] [RN]
1-(3-(3-bromophenoxy)propyl)-4-methylpiperidine
1704065-41-7 [RN]
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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: 255.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 108.2±25.9 °C
    Index of Refraction: 1.617
    Molar Refractivity: 41.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 12.37
    ACD/KOC (pH 5.5): 201.89
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.32
    ACD/KOC (pH 7.4): 233.77
    Polar Surface Area: 39 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 117.4±3.0 cm3

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