ChemSpider 2D Image | 5-[(2,4-Dichloro-6-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine | C10H9Cl2N3O2

5-[(2,4-Dichloro-6-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine

  • Molecular FormulaC10H9Cl2N3O2
  • Average mass274.103 Da
  • Monoisotopic mass273.007172 Da
  • ChemSpider ID35503415

More details:

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

1,3,4-Oxadiazol-2-amine, 5-[(2,4-dichloro-6-methylphenoxy)methyl]- [ACD/Index Name]
1706439-55-5 [RN]
5-[(2,4-Dichlor-6-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-[(2,4-Dichloro-6-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-[(2,4-Dichloro-6-méthylphénoxy)méthyl]-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
5-((2,4-Dichloro-6-methylphenoxy)methyl)-1,3,4-oxadiazol-2-amine
5-(2,4-Dichloro-6-methyl-phenoxymethyl)-[1,3,4]oxadiazol-2-ylamine
AKOS025124588
MFCD28102763

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 452.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 227.2±31.5 °C
    Index of Refraction: 1.614
    Molar Refractivity: 64.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.50
    ACD/KOC (pH 5.5): 616.86
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.50
    ACD/KOC (pH 7.4): 616.86
    Polar Surface Area: 74 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 185.8±3.0 cm3

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