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

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

  • Molecular FormulaC6H8ClNO
  • Average mass145.587 Da
  • Monoisotopic mass145.029449 Da
  • ChemSpider ID48218382

More details:

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

5-(2-Chlorethyl)-3-methyl-1,2-oxazol [German] [ACD/IUPAC Name]
5-(2-Chloroethyl)-3-methyl-1,2-oxazole [ACD/IUPAC Name]
5-(2-Chloroéthyl)-3-méthyl-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 5-(2-chloroethyl)-3-methyl- [ACD/Index Name]
1849266-56-3 [RN]
5-(2-chloroethyl)-3-methylisoxazole
MFCD22412414

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 230.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.8±3.0 kJ/mol
    Flash Point: 93.3±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


    Advertisement