ChemSpider 2D Image | Ethyl 5,6-dibromo-2-pyridinecarboxylate | C8H7Br2NO2

Ethyl 5,6-dibromo-2-pyridinecarboxylate

  • Molecular FormulaC8H7Br2NO2
  • Average mass308.955 Da
  • Monoisotopic mass306.884338 Da
  • ChemSpider ID23348595

More details:

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

2-Pyridinecarboxylic acid, 5,6-dibromo-, ethyl ester [ACD/Index Name]
5,6-Dibromo-2-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5,6-dibromo-2-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl 5,6-dibromopyridine-2-carboxylate
Ethyl-5,6-dibrom-2-pyridincarboxylat [German] [ACD/IUPAC Name]
[1214351-33-3] [RN]
1,4,7-Tris(carboxymethyl)-10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane
1214351-33-3 [RN]
Ethyl 2,3-dibromo-6-pyridinecarboxylate
Ethyl 5,6-dibromopicolinate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 360.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.1±26.5 °C
    Index of Refraction: 1.577
    Molar Refractivity: 56.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.61
    ACD/KOC (pH 5.5): 747.69
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.61
    ACD/KOC (pH 7.4): 747.69
    Polar Surface Area: 39 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 169.4±3.0 cm3

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