ChemSpider 2D Image | Ethyl 3-(3-pyridinyl)-1,2,4-oxadiazole-5-carboxylate | C10H9N3O3

Ethyl 3-(3-pyridinyl)-1,2,4-oxadiazole-5-carboxylate

  • Molecular FormulaC10H9N3O3
  • Average mass219.197 Da
  • Monoisotopic mass219.064392 Da
  • ChemSpider ID21447363

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

1,2,4-Oxadiazole-5-carboxylic acid, 3-(3-pyridinyl)-, ethyl ester [ACD/Index Name]
163719-72-0 [RN]
3-(3-Pyridinyl)-1,2,4-oxadiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-(3-pyridinyl)-1,2,4-oxadiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl 3-(pyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate
Ethyl-3-(3-pyridinyl)-1,2,4-oxadiazol-5-carboxylat [German] [ACD/IUPAC Name]
3-(Pyridin-3-yl)-1,2,4-oxadiazole-5-carboxylic acid ethyl ester
3-?(3-?pyridinyl)?-1,?2,?4-?Oxadiazole-?5-?carboxylic acid?, ethyl ester
3-Pyridin-3-yl-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester
95%
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09743314 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 371.2±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.8±3.0 kJ/mol
    Flash Point: 178.3±28.4 °C
    Index of Refraction: 1.540
    Molar Refractivity: 53.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.77
    ACD/KOC (pH 5.5): 52.28
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.77
    ACD/KOC (pH 7.4): 52.28
    Polar Surface Area: 78 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 171.6±3.0 cm3

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