ChemSpider 2D Image | 2-(Dichloromethyl)-5-methyl-1,3,4-oxadiazole | C4H4Cl2N2O

2-(Dichloromethyl)-5-methyl-1,3,4-oxadiazole

  • Molecular FormulaC4H4Cl2N2O
  • Average mass166.993 Da
  • Monoisotopic mass165.970062 Da
  • ChemSpider ID35142981

More details:

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

1,3,4-Oxadiazole, 2-(dichloromethyl)-5-methyl- [ACD/Index Name]
2-(Dichlormethyl)-5-methyl-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-(Dichloromethyl)-5-methyl-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(Dichlorométhyl)-5-méthyl-1,3,4-oxadiazole [French] [ACD/IUPAC Name]
1414958-55-6 [RN]
2-Dichloromethyl-5-methyl-[1,3,4]oxadiazole
2-Dichloromethyl-5-methyl-1,3,4oxadiazole
MFCD22689284

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 218.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.6±3.0 kJ/mol
    Flash Point: 86.0±30.1 °C
    Index of Refraction: 1.507
    Molar Refractivity: 34.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.06
    ACD/KOC (pH 5.5): 94.82
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.06
    ACD/KOC (pH 7.4): 94.82
    Polar Surface Area: 39 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 114.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement