ChemSpider 2D Image | 5-Chloro-3-methyl-2(5H)-furanone | C5H5ClO2

5-Chloro-3-methyl-2(5H)-furanone

  • Molecular FormulaC5H5ClO2
  • Average mass132.545 Da
  • Monoisotopic mass131.997803 Da
  • ChemSpider ID57473537

More details:

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

2(5H)-Furanone, 5-chloro-3-methyl- [ACD/Index Name]
5-Chlor-3-methyl-2(5H)-furanon [German] [ACD/IUPAC Name]
5-Chloro-3-methyl-2(5H)-furanone [ACD/IUPAC Name]
5-Chloro-3-méthyl-2(5H)-furanone [French] [ACD/IUPAC Name]
66510-25-6 [RN]
5-CHLORO-3-METHYL-2,5-DIHYDROFURAN-2-ONE
5-chloro-3-methyl-5H-furan-2-one
5-Chloro-3-methylfuran-2(5H)-one
MFCD20621629

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 269.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.7±3.0 kJ/mol
    Flash Point: 144.1±21.4 °C
    Index of Refraction: 1.493
    Molar Refractivity: 29.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.26
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.78
    ACD/KOC (pH 5.5): 52.58
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.78
    ACD/KOC (pH 7.4): 52.58
    Polar Surface Area: 26 Å2
    Polarizability: 11.7±0.5 10-24cm3
    Surface Tension: 35.1±5.0 dyne/cm
    Molar Volume: 101.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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