ChemSpider 2D Image | 4-({3-[2-(Difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methoxy)benzaldehyde | C17H12F2N2O4

4-({3-[2-(Difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methoxy)benzaldehyde

  • Molecular FormulaC17H12F2N2O4
  • Average mass346.285 Da
  • Monoisotopic mass346.076508 Da
  • ChemSpider ID32841282

More details:

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

1707576-21-3 [RN]
4-({3-[2-(Difluormethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methoxy)benzaldehyd [German] [ACD/IUPAC Name]
4-({3-[2-(Difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methoxy)benzaldehyde [ACD/IUPAC Name]
4-({3-[2-(Difluorométhoxy)phényl]-1,2,4-oxadiazol-5-yl}méthoxy)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[[3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]- [ACD/Index Name]
4-((3-(2-(Difluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde
4-[[3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde
4-[3-(2-Difluoromethoxy-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde
MFCD26128642

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 530.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 274.5±32.9 °C
    Index of Refraction: 1.573
    Molar Refractivity: 84.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 103.29
    ACD/KOC (pH 5.5): 962.20
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 103.29
    ACD/KOC (pH 7.4): 962.20
    Polar Surface Area: 74 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 255.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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