ChemSpider 2D Image | 2-[(2,4-Dichlorophenoxy)methyl]-5-(2-methylphenyl)-1,3,4-oxadiazole | C16H12Cl2N2O2

2-[(2,4-Dichlorophenoxy)methyl]-5-(2-methylphenyl)-1,3,4-oxadiazole

  • Molecular FormulaC16H12Cl2N2O2
  • Average mass335.185 Da
  • Monoisotopic mass334.027588 Da
  • ChemSpider ID20736195

More details:

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

1,3,4-Oxadiazole, 2-[(2,4-dichlorophenoxy)methyl]-5-(2-methylphenyl)- [ACD/Index Name]
2-[(2,4-Dichlorophenoxy)methyl]-5-(2-methylphenyl)-1,3,4-oxadiazole [ACD/IUPAC Name]
2-[(2,4-Dichlorophénoxy)méthyl]-5-(2-méthylphényl)-1,3,4-oxadiazole [French] [ACD/IUPAC Name]
2-[(2,4-Dichlorphenoxy)methyl]-5-(2-methylphenyl)-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-(2,4-dichlorophenoxymethyl)-5-(2-methylphenyl)-1,3,4-oxadiazole
2-(2,4-Dichloro-phenoxymethyl)-5-o-tolyl-[1,3,4]oxadiazole
2,4-dichloro-1-{[5-(2-methylphenyl)(1,3,4-oxadiazol-2-yl)]methoxy}benzene
2,4-dichlorophenyl [5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ether
745038-30-6 [RN]
AGN-PC-047JKT
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 491.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 251.2±31.5 °C
    Index of Refraction: 1.600
    Molar Refractivity: 85.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 4.58
    ACD/BCF (pH 5.5): 1773.20
    ACD/KOC (pH 5.5): 7363.05
    ACD/LogD (pH 7.4): 4.58
    ACD/BCF (pH 7.4): 1773.20
    ACD/KOC (pH 7.4): 7363.05
    Polar Surface Area: 48 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 248.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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