ChemSpider 2D Image | 3-Bromo-6-chloro-2-pyridinecarboxylic acid | C6H3BrClNO2

3-Bromo-6-chloro-2-pyridinecarboxylic acid

  • Molecular FormulaC6H3BrClNO2
  • Average mass236.451 Da
  • Monoisotopic mass234.903564 Da
  • ChemSpider ID21474428

More details:

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

2-Pyridinecarboxylic acid, 3-bromo-6-chloro- [ACD/Index Name]
3-Brom-6-chlor-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
3-Bromo-6-chloro-2-pyridinecarboxylic acid [ACD/IUPAC Name]
3-Bromo-6-chloropyridine-2-carboxylic acid
929000-66-8 [RN]
Acide 3-bromo-6-chloro-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
MFCD09258777 [MDL number]
[929000-66-8] [RN]
156072-86-5 [RN]
1-cyclohexylpropan-2-amine
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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: 1.9±0.1 g/cm3
    Boiling Point: 338.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 158.8±27.9 °C
    Index of Refraction: 1.630
    Molar Refractivity: 43.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): -1.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 64.8±3.0 dyne/cm
    Molar Volume: 123.3±3.0 cm3

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