ChemSpider 2D Image | Methyl 3,5-dimethoxy-2-thiophenecarboxylate | C8H10O4S

Methyl 3,5-dimethoxy-2-thiophenecarboxylate

  • Molecular FormulaC8H10O4S
  • Average mass202.228 Da
  • Monoisotopic mass202.029984 Da
  • ChemSpider ID26581871

More details:

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

2-Thiophenecarboxylic acid, 3,5-dimethoxy-, methyl ester [ACD/Index Name]
3,5-Diméthoxy-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3,5-dimethoxy-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-3,5-dimethoxy-2-thiophencarboxylat [German] [ACD/IUPAC Name]
19813-52-6 [RN]
3,5-Dimethoxy-thiophene-2-carboxylic acid methyl ester
methyl 3,5-dimethoxythiophene-2-carboxylate
MFCD26129440

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 310.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 141.3±26.5 °C
    Index of Refraction: 1.516
    Molar Refractivity: 49.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 13.08
    ACD/KOC (pH 5.5): 219.21
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 13.08
    ACD/KOC (pH 7.4): 219.21
    Polar Surface Area: 73 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 164.8±3.0 cm3

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