ChemSpider 2D Image | Methyl 3-fluoro-4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate | C8H7FO2S2

Methyl 3-fluoro-4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate

  • Molecular FormulaC8H7FO2S2
  • Average mass218.268 Da
  • Monoisotopic mass217.987152 Da
  • ChemSpider ID57580497

More details:

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

1422007-52-0 [RN]
3-Fluoro-4,6-dihydrothiéno[3,4-b]thiophène-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-fluoro-4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate [ACD/IUPAC Name]
Methyl-3-fluor-4,6-dihydrothieno[3,4-b]thiophen-2-carboxylat [German] [ACD/IUPAC Name]
Thieno[3,4-b]thiophene-2-carboxylic acid, 3-fluoro-4,6-dihydro-, methyl ester [ACD/Index Name]
3-Fluoro-4,6-dihydro-thieno[3,4-b]thiophene-2-carboxylic acid methyl ester
3-fluoro-4,6-dihydro-thieno[3,4-b]thiophene-2-carboxylicacidmethylester
3-fluoro-4,6-dihydro-thieno[3,4-b]thiophene-2-carboxylicacidmethylester???ws204776???
methyl 3-fluoro-4H,6H-thieno[2,3-c]thiophene-2-carboxylate
MFCD29924221

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 383.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.4±27.9 °C
    Index of Refraction: 1.614
    Molar Refractivity: 52.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 79.35
    ACD/KOC (pH 5.5): 796.70
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 79.35
    ACD/KOC (pH 7.4): 796.70
    Polar Surface Area: 80 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 149.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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