ChemSpider 2D Image | Methyl 3-methoxy-5-methyl-2-thiophenecarboxylate | C8H10O3S

Methyl 3-methoxy-5-methyl-2-thiophenecarboxylate

  • Molecular FormulaC8H10O3S
  • Average mass186.228 Da
  • Monoisotopic mass186.035065 Da
  • ChemSpider ID28534959

More details:

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

2-Thiophenecarboxylic acid, 3-methoxy-5-methyl-, methyl ester [ACD/Index Name]
3-Méthoxy-5-méthyl-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-methoxy-5-methyl-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-3-methoxy-5-methyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
[181063-59-2] [RN]
181063-59-2 [RN]
3-Methoxy-5-methyl-thiophene-2-carboxylic acid methyl ester
AGN-PC-00OO7V
AK101743
AKOS016004310
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 281.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 123.9±25.9 °C
    Index of Refraction: 1.522
    Molar Refractivity: 47.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 21.57
    ACD/KOC (pH 5.5): 313.62
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.57
    ACD/KOC (pH 7.4): 313.62
    Polar Surface Area: 64 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 157.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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