ChemSpider 2D Image | Ethyl 5-bromo-2-pyridinecarboxylate | C8H8BrNO2

Ethyl 5-bromo-2-pyridinecarboxylate

  • Molecular FormulaC8H8BrNO2
  • Average mass230.059 Da
  • Monoisotopic mass228.973831 Da
  • ChemSpider ID23346745

More details:

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

2-Pyridinecarboxylic acid, 5-bromo-, ethyl ester [ACD/Index Name]
5-Bromo-2-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Bromo-2-pyridinecarboxylic acid ethyl ester
77199-09-8 [RN]
Ethyl 5-bromo-2-pyridinecarboxylate [ACD/IUPAC Name]
ethyl 5-bromopyridine-2-carboxylate
Ethyl-5-brom-2-pyridincarboxylat [German] [ACD/IUPAC Name]
[77199-09-8] [RN]
110239-01-5 [RN]
1260791-92-1 [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: 1.5±0.1 g/cm3
    Boiling Point: 303.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.5±22.3 °C
    Index of Refraction: 1.545
    Molar Refractivity: 48.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 19.40
    ACD/KOC (pH 5.5): 290.70
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 19.40
    ACD/KOC (pH 7.4): 290.70
    Polar Surface Area: 39 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 153.2±3.0 cm3

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