ChemSpider 2D Image | Methyl 3,3,3-trimethoxypropanoate | C7H14O5

Methyl 3,3,3-trimethoxypropanoate

  • Molecular FormulaC7H14O5
  • Average mass178.183 Da
  • Monoisotopic mass178.084122 Da
  • ChemSpider ID21107102

More details:

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

133871-52-0 [RN]
3,3,3-Triméthoxypropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3,3,3-trimethoxypropanoate [ACD/IUPAC Name]
Methyl 3,3,3-trimethoxypropionate
Methyl-3,3,3-trimethoxypropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3,3,3-trimethoxy-, methyl ester [ACD/Index Name]
3,3,3-Trimethoxy-propionic acid methyl ester
3,3,3-trimethoxy-propionicacidmethylester
32650-62-7 [RN]
Ethyl 3,3,3-triethoxypropanoate [ACD/IUPAC Name]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 209.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.6±3.0 kJ/mol
    Flash Point: 81.5±26.0 °C
    Index of Refraction: 1.412
    Molar Refractivity: 41.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 4.73
    ACD/KOC (pH 5.5): 105.83
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 4.73
    ACD/KOC (pH 7.4): 105.83
    Polar Surface Area: 54 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 29.8±3.0 dyne/cm
    Molar Volume: 166.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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