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

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

  • Molecular FormulaC12H10ClN3O2
  • Average mass263.680 Da
  • Monoisotopic mass263.046143 Da
  • ChemSpider ID21393901

More details:

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

204394-36-5 [RN]
4-Chloro-2-(4-pyridinyl)-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-chloro-2-(4-pyridinyl)-, ethyl ester [ACD/Index Name]
Ethyl 4-chloro-2-(4-pyridinyl)-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl 4-chloro-2-(pyridin-4-yl)pyrimidine-5-carboxylate
Ethyl-4-chlor-2-(4-pyridinyl)-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
[204394-36-5] [RN]
ethyl 4-chloro-2-pyridin-4-ylpyrimidine-5-carboxylate
ethyl4-chloro-2-(pyridin-4-yl)pyrimidine-5-carboxylate
ETHYL-4-CHLORO-2-(PYRIDIN-4-YL)PYRIMIDINE-5-CARBOXYLATE
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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: 341.7±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 160.5±25.7 °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: 2.10
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 15.33
    ACD/KOC (pH 5.5): 245.60
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 15.33
    ACD/KOC (pH 7.4): 245.60
    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

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