ChemSpider 2D Image | Methyl thieno[2,3-d][1,3]thiazole-5-carboxylate | C7H5NO2S2

Methyl thieno[2,3-d][1,3]thiazole-5-carboxylate

  • Molecular FormulaC7H5NO2S2
  • Average mass199.250 Da
  • Monoisotopic mass198.976166 Da
  • ChemSpider ID45382991

More details:

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

1909316-58-0 [RN]
Methyl thieno[2,3-d][1,3]thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl-thieno[2,3-d][1,3]thiazol-5-carboxylat [German] [ACD/IUPAC Name]
Thiéno[2,3-d][1,3]thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
Thieno[2,3-d]thiazole-5-carboxylic acid, methyl ester [ACD/Index Name]
methyl thieno[2,3-d]thiazole-5-carboxylate
MFCD29127449

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 312.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 143.0±22.3 °C
    Index of Refraction: 1.684
    Molar Refractivity: 50.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.59
    ACD/KOC (pH 5.5): 493.10
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.59
    ACD/KOC (pH 7.4): 493.11
    Polar Surface Area: 96 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 63.0±3.0 dyne/cm
    Molar Volume: 133.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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