ChemSpider 2D Image | 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-chloropyridine | C11H12ClN3O

4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-chloropyridine

  • Molecular FormulaC11H12ClN3O
  • Average mass237.686 Da
  • Monoisotopic mass237.066895 Da
  • ChemSpider ID26457055

More details:

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

1338675-20-9 [RN]
2-Chlor-4-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]pyridin [German] [ACD/IUPAC Name]
2-Chloro-4-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]pyridine [ACD/IUPAC Name]
2-Chloro-4-[3-(2-méthyl-2-propanyl)-1,2,4-oxadiazol-5-yl]pyridine [French] [ACD/IUPAC Name]
4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-chloropyridine
Pyridine, 2-chloro-4-[3-(1,1-dimethylethyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
[1338675-20-9] [RN]
3-(tert-butyl)-5-(2-chloro-4-pyridyl)-1,2,4-oxadiazole
3-tert-butyl-5-(2-chloropyridin-4-yl)-1,2,4-oxadiazole
4-(3-tert-Butyl-[1,2,4]oxadiazol-5-yl)-2-chloro-pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 378.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 182.5±30.7 °C
    Index of Refraction: 1.532
    Molar Refractivity: 60.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 54.06
    ACD/KOC (pH 5.5): 605.37
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 54.06
    ACD/KOC (pH 7.4): 605.37
    Polar Surface Area: 52 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 195.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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