ChemSpider 2D Image | 5-Bromo-6-chloro-2-pyrazinamine | C4H3BrClN3

5-Bromo-6-chloro-2-pyrazinamine

  • Molecular FormulaC4H3BrClN3
  • Average mass208.444 Da
  • Monoisotopic mass206.919876 Da
  • ChemSpider ID13239000

More details:

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

173253-42-4 [RN]
2-Amino-5-bromo-6-chloropyrazine
2-Pyrazinamine, 5-bromo-6-chloro- [ACD/Index Name]
5-Brom-6-chlor-2-pyrazinamin [German] [ACD/IUPAC Name]
5-Bromo-6-chloro-2-pyrazinamine [ACD/IUPAC Name]
5-Bromo-6-chloro-2-pyrazinamine [French] [ACD/IUPAC Name]
MFCD09909642 [MDL number]
T6N DNJ BG CE EZ [WLN]
[173253-42-4] [RN]
1100767-03-0 [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: 2.0±0.1 g/cm3
    Boiling Point: 311.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.4±26.5 °C
    Index of Refraction: 1.660
    Molar Refractivity: 39.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.42
    ACD/KOC (pH 5.5): 186.33
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.42
    ACD/KOC (pH 7.4): 186.33
    Polar Surface Area: 52 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 70.3±3.0 dyne/cm
    Molar Volume: 106.3±3.0 cm3

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