ChemSpider 2D Image | 3-[2-(Benzyloxy)phenyl]-5-(chloromethyl)-1,2,4-oxadiazole | C16H13ClN2O2

3-[2-(Benzyloxy)phenyl]-5-(chloromethyl)-1,2,4-oxadiazole

  • Molecular FormulaC16H13ClN2O2
  • Average mass300.740 Da
  • Monoisotopic mass300.066559 Da
  • ChemSpider ID21373507

More details:

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

1,2,4-Oxadiazole, 5-(chloromethyl)-3-[2-(phenylmethoxy)phenyl]- [ACD/Index Name]
3-[2-(Benzyloxy)phenyl]-5-(chlormethyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
3-[2-(Benzyloxy)phenyl]-5-(chloromethyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
3-[2-(Benzyloxy)phényl]-5-(chlorométhyl)-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
5-(Chloromethyl)-3-[2-(phenylmethoxy)phenyl]-1,2,4-oxadiazole
936497-78-8 [RN]
[1,2,4]oxadiazole
[936497-78-8] [RN]
3-(2-(Benzyloxy)phenyl)-5-(chloromethyl)-1,2,4-oxadiazole
3-(2-Benzyloxyphenyl)-5-(chloromethyl)-1,2,4-oxadiazole
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 468.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 237.0±31.5 °C
    Index of Refraction: 1.595
    Molar Refractivity: 80.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 4.43
    ACD/BCF (pH 5.5): 1373.54
    ACD/KOC (pH 5.5): 6132.90
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 1373.54
    ACD/KOC (pH 7.4): 6132.90
    Polar Surface Area: 48 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 236.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement