ChemSpider 2D Image | 5-(2,3-Dichlorophenoxy)-2-furaldehyde | C11H6Cl2O3

5-(2,3-Dichlorophenoxy)-2-furaldehyde

  • Molecular FormulaC11H6Cl2O3
  • Average mass257.069 Da
  • Monoisotopic mass255.969406 Da
  • ChemSpider ID35473325

More details:

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

1291489-24-1 [RN]
2-Furancarboxaldehyde, 5-(2,3-dichlorophenoxy)- [ACD/Index Name]
5-(2,3-Dichlorophenoxy)-2-furaldehyde [ACD/IUPAC Name]
5-(2,3-Dichlorophénoxy)-2-furaldéhyde [French] [ACD/IUPAC Name]
5-(2,3-dichlorophenoxy)furan-2-carbaldehyde
5-(2,3-Dichlorphenoxy)-2-furaldehyd [German] [ACD/IUPAC Name]
5-(2,3-Dichloro-phenoxy)-furan-2-carbaldehyde
AGN-PC-0G8ZEP
AKOS014571969
MFCD18838264

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 376.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.4±27.9 °C
    Index of Refraction: 1.606
    Molar Refractivity: 61.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 3.99
    ACD/BCF (pH 5.5): 631.50
    ACD/KOC (pH 5.5): 3516.49
    ACD/LogD (pH 7.4): 3.99
    ACD/BCF (pH 7.4): 631.50
    ACD/KOC (pH 7.4): 3516.49
    Polar Surface Area: 39 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 178.4±3.0 cm3

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