ChemSpider 2D Image | Methyl 4-(tert-butyl)-2-ethoxybenzoate | C14H20O3

Methyl 4-(tert-butyl)-2-ethoxybenzoate

  • Molecular FormulaC14H20O3
  • Average mass236.307 Da
  • Monoisotopic mass236.141251 Da
  • ChemSpider ID24958307

More details:

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

2-Éthoxy-4-(2-méthyl-2-propanyl)benzoate de méthyle [French] [ACD/IUPAC Name]
870007-39-9 [RN]
Benzoic acid, 4-(1,1-dimethylethyl)-2-ethoxy-, methyl ester [ACD/Index Name]
Methyl 2-ethoxy-4-(2-methyl-2-propanyl)benzoate [ACD/IUPAC Name]
Methyl 4-(tert-butyl)-2-ethoxybenzoate
Methyl-2-ethoxy-4-(2-methyl-2-propanyl)benzoat [German] [ACD/IUPAC Name]
4-tert-Butyl-2-ethoxybenzoic acid methyl ester
4-tert-Butyl-2-ethoxy-benzoic acid methyl ester
4-tert-butyl-2-ethoxy-benzoic acid methyl ester(wx618456)
AGN-PC-09RUES
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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: 321.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 132.1±20.5 °C
    Index of Refraction: 1.489
    Molar Refractivity: 67.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 892.76
    ACD/KOC (pH 5.5): 4505.43
    ACD/LogD (pH 7.4): 4.18
    ACD/BCF (pH 7.4): 892.76
    ACD/KOC (pH 7.4): 4505.43
    Polar Surface Area: 36 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 31.7±3.0 dyne/cm
    Molar Volume: 234.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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