ChemSpider 2D Image | 3-(3,5-Dichlorophenyl)-1,2,4-oxadiazole-5-carbaldehyde | C9H4Cl2N2O2

3-(3,5-Dichlorophenyl)-1,2,4-oxadiazole-5-carbaldehyde

  • Molecular FormulaC9H4Cl2N2O2
  • Average mass243.046 Da
  • Monoisotopic mass241.964981 Da
  • ChemSpider ID32840874

More details:

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

1,2,4-Oxadiazole-5-carboxaldehyde, 3-(3,5-dichlorophenyl)- [ACD/Index Name]
1700218-36-5 [RN]
3-(3,5-Dichlorophenyl)-1,2,4-oxadiazole-5-carbaldehyde [ACD/IUPAC Name]
3-(3,5-Dichlorophényl)-1,2,4-oxadiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
3-(3,5-Dichlorphenyl)-1,2,4-oxadiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
3-(3,5-Dichloro-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
MFCD26128381

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 407.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 200.3±31.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 55.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 110.94
    ACD/KOC (pH 5.5): 1012.72
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 110.94
    ACD/KOC (pH 7.4): 1012.72
    Polar Surface Area: 56 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 159.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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