ChemSpider 2D Image | methyl 3,4-bis(2-methoxyethoxy)benzoate | C14H20O6

methyl 3,4-bis(2-methoxyethoxy)benzoate

  • Molecular FormulaC14H20O6
  • Average mass284.305 Da
  • Monoisotopic mass284.125977 Da
  • ChemSpider ID24539785

More details:

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

1O2OR CVO1 FO2O1 [WLN]
3,4-Bis(2-méthoxyéthoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-bis(2-methoxyethoxy)-, methyl ester [ACD/Index Name]
methyl 3,4-bis(2-methoxyethoxy)benzoate [ACD/IUPAC Name]
Methyl-3,4-bis(2-methoxyethoxy)benzoat [German] [ACD/IUPAC Name]
[179688-14-3] [RN]
179688-14-3 [RN]
6-methoxy-3-sulfonyl-cyclohexa-1,5-diene-1-carboxylic acid;2-Methoxy-5-sulfamoylbenzoic acid
Methyl 3,4-Bis(2-Methoxyethoxy) Benzoate
methyl 3,4-bis{[2-(methyloxy)ethyl]oxy}benzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 388.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 170.1±27.9 °C
    Index of Refraction: 1.490
    Molar Refractivity: 73.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 1.06
    ACD/BCF (pH 5.5): 3.77
    ACD/KOC (pH 5.5): 90.00
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 3.77
    ACD/KOC (pH 7.4): 90.00
    Polar Surface Area: 63 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 36.4±3.0 dyne/cm
    Molar Volume: 254.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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