ChemSpider 2D Image | 2-Chloro-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyridine | C10H10ClN3O2

2-Chloro-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyridine

  • Molecular FormulaC10H10ClN3O2
  • Average mass239.658 Da
  • Monoisotopic mass239.046158 Da
  • ChemSpider ID24804649

More details:

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

1239723-21-7 [RN]
2-Chlor-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyridin [German] [ACD/IUPAC Name]
2-Chloro-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyridine [ACD/IUPAC Name]
2-Chloro-5-[3-(2-méthoxyéthyl)-1,2,4-oxadiazol-5-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-chloro-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
[1239723-21-7] [RN]
2-[5-(6-chloro-3-pyridyl)-1,2,4-oxadiazol-3-yl]ethyl methyl ether
2-Chloro-5-[3-(2-methoxy-ethyl)-[1,2,4]oxadiazol-5-yl]-pyridine
5-(6-chloropyridin-3-yl)-3-(2-methoxyethyl)-1,2,4-oxadiazole
BS-3052
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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: 384.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 186.3±30.7 °C
    Index of Refraction: 1.543
    Molar Refractivity: 58.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.64
    ACD/KOC (pH 5.5): 149.20
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.64
    ACD/KOC (pH 7.4): 149.20
    Polar Surface Area: 61 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 184.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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