ChemSpider 2D Image | Methyl 5-ethoxy-3-hydroxy-2-thiophenecarboxylate | C8H10O4S

Methyl 5-ethoxy-3-hydroxy-2-thiophenecarboxylate

  • Molecular FormulaC8H10O4S
  • Average mass202.228 Da
  • Monoisotopic mass202.029984 Da
  • ChemSpider ID24208325

More details:

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

2-Thiophenecarboxylic acid, 5-ethoxy-3-hydroxy-, methyl ester [ACD/Index Name]
5-Éthoxy-3-hydroxy-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-ethoxy-3-hydroxy-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-5-ethoxy-3-hydroxy-2-thiophencarboxylat [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 5-ethoxy-3-hydroxy-, methyl ester (9CI)
2-THIOPHENECARBOXYLIC ACID,5-ETHOXY-3-HYDROXY-,METHYL ESTER
2-Thiophenecarboxylicacid,5-ethoxy-3-hydroxy-,methylester
5-Ethoxy-3-hydroxy-thiophene-2-carboxylic acid methyl ester
95201-96-0 [RN]
AGN-PC-0OO28T
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 309.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±3.0 kJ/mol
    Flash Point: 141.0±26.5 °C
    Index of Refraction: 1.550
    Molar Refractivity: 49.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 57.40
    ACD/KOC (pH 5.5): 631.85
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.38
    ACD/KOC (pH 7.4): 620.61
    Polar Surface Area: 84 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 155.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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