ChemSpider 2D Image | 2-{[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzaldehyde | C18H14ClNO3

2-{[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzaldehyde

  • Molecular FormulaC18H14ClNO3
  • Average mass327.762 Da
  • Monoisotopic mass327.066223 Da
  • ChemSpider ID21801362

More details:

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

1048917-33-4 [RN]
2-{[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzaldehyde [ACD/IUPAC Name]
2-{[2-(4-Chlorophényl)-5-méthyl-1,3-oxazol-4-yl]méthoxy}benzaldéhyde [French] [ACD/IUPAC Name]
2-{[2-(4-Chlorphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzaldehyd [German] [ACD/IUPAC Name]
Benzaldehyde, 2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methoxy]- [ACD/Index Name]
[1048917-33-4] [RN]
2-((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methoxy)benzaldehyde
2-([2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy)benzaldehyde
2-([2-(4-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]-METHOXY)BENZALDEHYDE
2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]benzaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 506.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 260.3±32.9 °C
    Index of Refraction: 1.613
    Molar Refractivity: 88.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 4.24
    ACD/BCF (pH 5.5): 979.88
    ACD/KOC (pH 5.5): 4815.94
    ACD/LogD (pH 7.4): 4.24
    ACD/BCF (pH 7.4): 979.88
    ACD/KOC (pH 7.4): 4815.95
    Polar Surface Area: 52 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 255.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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