ChemSpider 2D Image | Ethyl 4-chloro-2-(2-pyridinyl)-5-pyrimidinecarboxylate | C12H10ClN3O2

Ethyl 4-chloro-2-(2-pyridinyl)-5-pyrimidinecarboxylate

  • Molecular FormulaC12H10ClN3O2
  • Average mass263.680 Da
  • Monoisotopic mass263.046143 Da
  • ChemSpider ID21393899

More details:

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

1044770-41-3 [RN]
4-Chloro-2-(2-pyridinyl)-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-chloro-2-(2-pyridinyl)-, ethyl ester [ACD/Index Name]
Ethyl 4-chloro-2-(2-pyridinyl)-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl 4-chloro-2-(pyridin-2-yl)pyrimidine-5-carboxylate
Ethyl-4-chlor-2-(2-pyridinyl)-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
[1044770-41-3] [RN]
2-[4-Chloro-5-(ethoxycarbonyl)pyrimidin-2-yl]pyridine
4-Chloro-5-(ethoxycarbonyl)-2-(pyridin-2-yl)pyrimidine
4-Chloro-5-(ethoxycarbonyl)-2-(pyridin-2-yl)pyrimidine, 2-[4-Chloro-5-(ethoxycarbonyl)pyrimidin-2-yl]pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 335.4±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 156.7±22.9 °C
    Index of Refraction: 1.576
    Molar Refractivity: 66.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.79
    ACD/KOC (pH 5.5): 477.37
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.79
    ACD/KOC (pH 7.4): 477.37
    Polar Surface Area: 65 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 200.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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