ChemSpider 2D Image | 4-(2-Thienyl)-1,3-oxazolidine-2,5-dione | C7H5NO3S

4-(2-Thienyl)-1,3-oxazolidine-2,5-dione

  • Molecular FormulaC7H5NO3S
  • Average mass183.184 Da
  • Monoisotopic mass182.999008 Da
  • ChemSpider ID60667160

More details:

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

2,5-Oxazolidinedione, 4-(2-thienyl)- [ACD/Index Name]
4-(2-Thienyl)-1,3-oxazolidin-2,5-dion [German] [ACD/IUPAC Name]
4-(2-Thienyl)-1,3-oxazolidine-2,5-dione [ACD/IUPAC Name]
4-(2-Thiényl)-1,3-oxazolidine-2,5-dione [French] [ACD/IUPAC Name]
1822525-06-3 [RN]
4-(2-Thienyl)oxazolidine-2,5-dione
MFCD24603077

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.600
    Molar Refractivity: 41.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): 0.46
    ACD/BCF (pH 5.5): 1.31
    ACD/KOC (pH 5.5): 42.12
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.12
    ACD/KOC (pH 7.4): 35.95
    Polar Surface Area: 84 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 122.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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