ChemSpider 2D Image | 3-(3-Chlorophenyl)-2,5-furandione | C10H5ClO3

3-(3-Chlorophenyl)-2,5-furandione

  • Molecular FormulaC10H5ClO3
  • Average mass208.598 Da
  • Monoisotopic mass207.992722 Da
  • ChemSpider ID35496447

More details:

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

2,5-Furandione, 3-(3-chlorophenyl)- [ACD/Index Name]
3-(3-Chlorophenyl)-2,5-furandione [ACD/IUPAC Name]
3-(3-Chlorophényl)-2,5-furanedione [French] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-2,5-furandion [German] [ACD/IUPAC Name]
3-(3-chlorophenyl)furan-2,5-dione
3-(3-Chloro-phenyl)-furan-2,5-dione
49811-91-8 [RN]
KCTMGSXRVOLTIB-UHFFFAOYSA-N
MFCD18324745
SCHEMBL3023333

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 382.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 177.8±26.9 °C
    Index of Refraction: 1.620
    Molar Refractivity: 49.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.46
    ACD/KOC (pH 5.5): 269.57
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 17.46
    ACD/KOC (pH 7.4): 269.57
    Polar Surface Area: 43 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 140.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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