ChemSpider 2D Image | Methyl 3,5-diisopropoxybenzoate | C14H20O4

Methyl 3,5-diisopropoxybenzoate

  • Molecular FormulaC14H20O4
  • Average mass252.306 Da
  • Monoisotopic mass252.136154 Da
  • ChemSpider ID22547588

More details:

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

3,5-Diisopropoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-bis(1-methylethoxy)-, methyl ester [ACD/Index Name]
Methyl 3,5-diisopropoxybenzoate [ACD/IUPAC Name]
Methyl-3,5-diisopropoxybenzoat [German] [ACD/IUPAC Name]
[94169-62-7] [RN]
3,5-bis(1-methylethoxy)Benzoic acid methyl ester
3,5-di(propan-2-yloxy)benzoic acid methyl ester
94169-62-7 [RN]
Benzoic acid,3,5-bis(1-methylethoxy)-, methyl ester
Benzoic acid,3,5-bis(1-methylethoxy)-,methyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 344.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 148.8±22.4 °C
    Index of Refraction: 1.489
    Molar Refractivity: 69.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 326.33
    ACD/KOC (pH 5.5): 2192.21
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 326.33
    ACD/KOC (pH 7.4): 2192.21
    Polar Surface Area: 45 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 242.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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