ChemSpider 2D Image | 2-(Chloromethyl)-4,5-dimethyl-1,3-oxazole | C6H8ClNO

2-(Chloromethyl)-4,5-dimethyl-1,3-oxazole

  • Molecular FormulaC6H8ClNO
  • Average mass145.587 Da
  • Monoisotopic mass145.029449 Da
  • ChemSpider ID25995994

More details:

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

2-(Chlormethyl)-4,5-dimethyl-1,3-oxazol [German] [ACD/IUPAC Name]
2-(Chloromethyl)-4,5-dimethyl-1,3-oxazole [ACD/IUPAC Name]
2-(Chlorométhyl)-4,5-diméthyl-1,3-oxazole [French] [ACD/IUPAC Name]
MFCD12912938 [MDL number]
Oxazole, 2-(chloromethyl)-4,5-dimethyl- [ACD/Index Name]
141118-71-0 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 186.2±28.0 °C at 760 mmHg
    Vapour Pressure: 0.9±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.5±3.0 kJ/mol
    Flash Point: 66.4±24.0 °C
    Index of Refraction: 1.486
    Molar Refractivity: 36.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.14
    ACD/KOC (pH 5.5): 207.85
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.14
    ACD/KOC (pH 7.4): 207.88
    Polar Surface Area: 26 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 35.1±3.0 dyne/cm
    Molar Volume: 125.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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