ChemSpider 2D Image | 2-(2-Chlorophenoxy)butanoyl chloride | C10H10Cl2O2

2-(2-Chlorophenoxy)butanoyl chloride

  • Molecular FormulaC10H10Cl2O2
  • Average mass233.091 Da
  • Monoisotopic mass232.005783 Da
  • ChemSpider ID23079284

More details:

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

2-(2-Chlorophenoxy)butanoyl chloride [ACD/IUPAC Name]
2-(2-Chlorphenoxy)butanoylchlorid [German] [ACD/IUPAC Name]
Butanoyl chloride, 2-(2-chlorophenoxy)- [ACD/Index Name]
Chlorure de 2-(2-chlorophénoxy)butanoyle [French] [ACD/IUPAC Name]
2-(2-chlorophenoxy)butanoyl chloride|butanoyl chloride, 2-(2-chlorophenoxy)-
2-(2-Chloro-phenoxy)-butyryl chloride
344410-82-8 [RN]
butanoyl chloride, 2-(2-chlorophenoxy)
MFCD12197836 [MDL number]
VS-04072

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 288.2±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.7±3.0 kJ/mol
    Flash Point: 114.9±19.4 °C
    Index of Refraction: 1.528
    Molar Refractivity: 56.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 227.37
    ACD/KOC (pH 5.5): 1692.60
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 227.37
    ACD/KOC (pH 7.4): 1692.60
    Polar Surface Area: 26 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 183.8±3.0 cm3

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