ChemSpider 2D Image | 5-[(2,3-Dichlorophenoxy)methyl]-1,3,4-oxadiazol-2(3H)-one | C9H6Cl2N2O3

5-[(2,3-Dichlorophenoxy)methyl]-1,3,4-oxadiazol-2(3H)-one

  • Molecular FormulaC9H6Cl2N2O3
  • Average mass261.061 Da
  • Monoisotopic mass259.975555 Da
  • ChemSpider ID22547625

More details:

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

1,3,4-Oxadiazol-2(3H)-one, 5-[(2,3-dichlorophenoxy)methyl]- [ACD/Index Name]
1086376-09-1 [RN]
5-[(2,3-Dichlorophenoxy)methyl]-1,3,4-oxadiazol-2(3H)-one [ACD/IUPAC Name]
5-[(2,3-Dichlorophénoxy)méthyl]-1,3,4-oxadiazol-2(3H)-one [French] [ACD/IUPAC Name]
5-[(2,3-dichlorophenoxy)methyl]-2,3-dihydro-1,3,4-oxadiazol-2-one
5-[(2,3-Dichlorphenoxy)methyl]-1,3,4-oxadiazol-2(3H)-on [German] [ACD/IUPAC Name]
5-((2,3-Dichlorophenoxy)methyl)-1,3,4-oxadiazol-2(3H)-one
5-[(2,3-dichlorophenoxy)methyl]-1,3,4-oxadiazolin-2-one
5-[(2,3-dichlorophenoxy)methyl]-3H-1,3,4-oxadiazol-2-one
MFCD09991795 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.649
    Molar Refractivity: 57.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 14.01
    ACD/KOC (pH 5.5): 199.08
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.30
    Polar Surface Area: 60 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 158.8±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement