ChemSpider 2D Image | 4-(5-(morpholinomethyl)-1,2,4-oxadiazol-3-yl)benzaldehyde | C14H15N3O3

4-(5-(morpholinomethyl)-1,2,4-oxadiazol-3-yl)benzaldehyde

  • Molecular FormulaC14H15N3O3
  • Average mass273.287 Da
  • Monoisotopic mass273.111328 Da
  • ChemSpider ID21800301

More details:

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

1119450-76-8 [RN]
4-(5-(morpholinomethyl)-1,2,4-oxadiazol-3-yl)benzaldehyde
4-[5-(4-Morpholinylmethyl)-1,2,4-oxadiazol-3-yl]benzaldehyd [German] [ACD/IUPAC Name]
4-[5-(4-Morpholinylmethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde [ACD/IUPAC Name]
4-[5-(4-Morpholinylméthyl)-1,2,4-oxadiazol-3-yl]benzaldéhyde [French] [ACD/IUPAC Name]
4-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde
4-{5-[(Morpholin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}benzaldehyde
Benzaldehyde, 4-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
[1119450-76-8] [RN]
1119450-79-1 [RN]
More...

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

MFCD12026820 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 454.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.8±31.5 °C
    Index of Refraction: 1.597
    Molar Refractivity: 72.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 8.03
    ACD/KOC (pH 5.5): 153.57
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.24
    ACD/KOC (pH 7.4): 157.46
    Polar Surface Area: 68 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 213.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement