ChemSpider 2D Image | 3-Bromo-6-chloro-2-pyrazinecarboxylic acid | C5H2BrClN2O2

3-Bromo-6-chloro-2-pyrazinecarboxylic acid

  • Molecular FormulaC5H2BrClN2O2
  • Average mass237.439 Da
  • Monoisotopic mass235.898804 Da
  • ChemSpider ID24598752

More details:

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

1260773-60-1 [RN]
2-Pyrazinecarboxylic acid, 3-bromo-6-chloro- [ACD/Index Name]
3-Brom-6-chlor-2-pyrazincarbonsäure [German] [ACD/IUPAC Name]
3-Bromo-6-chloro-2-pyrazinecarboxylic acid [ACD/IUPAC Name]
3-Bromo-6-chloropyrazine-2-carboxylic acid
Acide 3-bromo-6-chloro-2-pyrazinecarboxylique [French] [ACD/IUPAC Name]
[1260773-60-1] [RN]
3-bromo-6-chloro-pyrazine-2-carboxylic acid
3-Bromo-6-chloropyrazine-2-carboxylicacid
6-Amino-4-chloropyridine-3-boronic Acid Pinacol Ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.0±0.1 g/cm3
    Boiling Point: 342.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 160.9±27.9 °C
    Index of Refraction: 1.639
    Molar Refractivity: 42.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.45
    ACD/LogD (pH 5.5): -1.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 76.0±3.0 dyne/cm
    Molar Volume: 116.5±3.0 cm3

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