ChemSpider 2D Image | 4-{4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzoyl}morpholine | C14H14ClN3O3

4-{4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzoyl}morpholine

  • Molecular FormulaC14H14ClN3O3
  • Average mass307.732 Da
  • Monoisotopic mass307.072357 Da
  • ChemSpider ID21800327

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

[4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-morpholinylmethanone
{4-[5-(Chlormethyl)-1,2,4-oxadiazol-3-yl]phenyl}(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
{4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl}(4-morpholinyl)methanone [ACD/IUPAC Name]
{4-[5-(Chlorométhyl)-1,2,4-oxadiazol-3-yl]phényl}(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
{4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl}(morpholin-4-yl)methanone
1119452-68-4 [RN]
4-{4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzoyl}morpholine
Methanone, [4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-morpholinyl- [ACD/Index Name]
(4-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)phenyl)(morpholino)methanone
[4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-morpholin-4-ylmethanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12026842 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 513.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 264.4±32.9 °C
    Index of Refraction: 1.583
    Molar Refractivity: 76.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 4.33
    ACD/KOC (pH 5.5): 99.38
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 4.33
    ACD/KOC (pH 7.4): 99.38
    Polar Surface Area: 68 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 227.8±3.0 cm3

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