ChemSpider 2D Image | Methyl 5-methoxy-3-(2-methoxyethoxy)-2-thiophenecarboxylate | C10H14O5S

Methyl 5-methoxy-3-(2-methoxyethoxy)-2-thiophenecarboxylate

  • Molecular FormulaC10H14O5S
  • Average mass246.280 Da
  • Monoisotopic mass246.056198 Da
  • ChemSpider ID35492239

More details:

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

2-Thiophenecarboxylic acid, 5-methoxy-3-(2-methoxyethoxy)-, methyl ester [ACD/Index Name]
5-Méthoxy-3-(2-méthoxyéthoxy)-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-methoxy-3-(2-methoxyethoxy)-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-5-methoxy-3-(2-methoxyethoxy)-2-thiophencarboxylat [German] [ACD/IUPAC Name]
1779122-64-3 [RN]
5-Methoxy-3-(2-methoxy-ethoxy)-thiophene-2-carboxylic acid methyl ester
methyl 5-methoxy-3-(2-methoxyethoxy)thiophene-2-carboxylate
MFCD26129444

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 353.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 167.8±27.9 °C
    Index of Refraction: 1.507
    Molar Refractivity: 60.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.06
    ACD/KOC (pH 5.5): 206.89
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.06
    ACD/KOC (pH 7.4): 206.89
    Polar Surface Area: 82 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 204.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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