ChemSpider 2D Image | 3-(2-Chloroethyl)-5-methyl-1,2-oxazole | C6H8ClNO

3-(2-Chloroethyl)-5-methyl-1,2-oxazole

  • Molecular FormulaC6H8ClNO
  • Average mass145.587 Da
  • Monoisotopic mass145.029449 Da
  • ChemSpider ID32992187

More details:

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

3-(2-Chlorethyl)-5-methyl-1,2-oxazol [German] [ACD/IUPAC Name]
3-(2-Chloroethyl)-5-methyl-1,2-oxazole [ACD/IUPAC Name]
3-(2-Chloroéthyl)-5-méthyl-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 3-(2-chloroethyl)-5-methyl- [ACD/Index Name]
14775-98-5 [RN]
3-(2-chloroethyl)-5-methylisoxazole
3-(2-Chloro-ethyl)-5-methyl-isoxazole
MFCD19234148

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 233.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.1±3.0 kJ/mol
    Flash Point: 95.2±23.2 °C
    Index of Refraction: 1.481
    Molar Refractivity: 35.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 13.70
    ACD/KOC (pH 5.5): 226.62
    ACD/LogD (pH 7.4): 1.80
    ACD/BCF (pH 7.4): 13.70
    ACD/KOC (pH 7.4): 226.62
    Polar Surface Area: 26 Å2
    Polarizability: 14.2±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 125.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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