ChemSpider 2D Image | Dimethyl 3,4-thiophenedicarboxylate | C8H8O4S

Dimethyl 3,4-thiophenedicarboxylate

  • Molecular FormulaC8H8O4S
  • Average mass200.212 Da
  • Monoisotopic mass200.014328 Da
  • ChemSpider ID30647077

More details:

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

3,4-Thiophènedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
3,4-Thiophenedicarboxylic acid, dimethyl ester [ACD/Index Name]
4282-35-3 [RN]
Dimethyl 3,4-thiophenedicarboxylate [ACD/IUPAC Name]
Dimethyl thiophene-3,4-dicarboxylate
Dimethyl-3,4-thiophendicarboxylat [German] [ACD/IUPAC Name]
3,4-dimethyl thiophene-3,4-dicarboxylate
DIMETHYL THIOPHENE-3,4-DICARBOXYLATE???WS203733???
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4527803/
MFCD01233039

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 246.4±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.4±3.0 kJ/mol
    Flash Point: 102.8±21.8 °C
    Index of Refraction: 1.535
    Molar Refractivity: 48.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 13.14
    ACD/KOC (pH 5.5): 219.94
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 13.14
    ACD/KOC (pH 7.4): 219.94
    Polar Surface Area: 81 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 154.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement