ChemSpider 2D Image | 2-Bromo-3-methoxypyrazine | C5H5BrN2O

2-Bromo-3-methoxypyrazine

  • Molecular FormulaC5H5BrN2O
  • Average mass189.010 Da
  • Monoisotopic mass187.958511 Da
  • ChemSpider ID23347025

More details:

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

1209905-41-8 [RN]
2-Brom-3-methoxypyrazin [German] [ACD/IUPAC Name]
2-Bromo-3-methoxypyrazine [ACD/IUPAC Name]
2-Bromo-3-méthoxypyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-bromo-3-methoxy- [ACD/Index Name]
[1209905-41-8] [RN]
5''-bromo-[2,2':5',2''-terthiophene]-5-carbaldehyde
AGN-PC-07HB2T
AKOS016005938
ANW-69219
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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: 201.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.0±3.0 kJ/mol
    Flash Point: 75.6±25.9 °C
    Index of Refraction: 1.547
    Molar Refractivity: 36.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 8.09
    ACD/KOC (pH 5.5): 155.38
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.09
    ACD/KOC (pH 7.4): 155.38
    Polar Surface Area: 35 Å2
    Polarizability: 14.6±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 116.1±3.0 cm3

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