ChemSpider 2D Image | 3,4-Dichloro-5-hydroxy-2(3H)-furanone | C4H2Cl2O3

3,4-Dichloro-5-hydroxy-2(3H)-furanone

  • Molecular FormulaC4H2Cl2O3
  • Average mass168.963 Da
  • Monoisotopic mass167.938095 Da
  • ChemSpider ID28536669

More details:

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

2(3H)-Furanone, 3,4-dichloro-5-hydroxy- [ACD/Index Name]
3,4-Dichlor-5-hydroxy-2(3H)-furanon [German] [ACD/IUPAC Name]
3,4-Dichloro-5-hydroxy-2(3H)-furanone [ACD/IUPAC Name]
3,4-Dichloro-5-hydroxy-2(3H)-furanone [French] [ACD/IUPAC Name]
3,4-dichloro-5-hydroxy-2,3-dihydrofuran-2-one
766-40-5 [RN]
1935430-02-6 [RN]
3,4-Dichloro-5-hydroxy-2(5H)-furanone [ACD/IUPAC Name]
3,4-dichloro-5-hydroxy-2(5h)-furanone(wx685431)
3,4-dichloro-5-hydroxy-3H-furan-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 366.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±6.0 kJ/mol
    Flash Point: 175.4±27.9 °C
    Index of Refraction: 1.573
    Molar Refractivity: 31.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.39
    ACD/KOC (pH 5.5): 42.33
    ACD/LogD (pH 7.4): -0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.71
    Polar Surface Area: 47 Å2
    Polarizability: 12.3±0.5 10-24cm3
    Surface Tension: 57.2±5.0 dyne/cm
    Molar Volume: 94.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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