ChemSpider 2D Image | 3-Ethyl 1,5-bis(2-methyl-2-propanyl) 3-acetyl-1,3,5-pentanetricarboxylate | C20H34O7

3-Ethyl 1,5-bis(2-methyl-2-propanyl) 3-acetyl-1,3,5-pentanetricarboxylate

  • Molecular FormulaC20H34O7
  • Average mass386.480 Da
  • Monoisotopic mass386.230438 Da
  • ChemSpider ID58801321

More details:

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

1,3,5-Pentanetricarboxylic acid, 3-acetyl-, 1,5-bis(1,1-dimethylethyl) 3-ethyl ester [ACD/Index Name]
3-Acétyl-1,3,5-pentanetricarboxylate de 3-éthyle et de 1,5-bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
3-Ethyl 1,5-bis(2-methyl-2-propanyl) 3-acetyl-1,3,5-pentanetricarboxylate [ACD/IUPAC Name]
3-Ethyl-1,5-bis(2-methyl-2-propanyl)-3-acetyl-1,3,5-pentantricarboxylat [German] [ACD/IUPAC Name]
1,5-Di-t-butyl 3-ethyl 3-acetylpentane-1,3,5-tricarboxylate
1,5-Di-Tert-Butyl 3-Ethyl 3-Acetylpentane-1,3,5-Tricarboxylate
1135619-58-7 [RN]
C20H34O7
MFCD30145874

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 446.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±3.0 kJ/mol
    Flash Point: 189.4±28.8 °C
    Index of Refraction: 1.458
    Molar Refractivity: 100.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: 4.76
    ACD/LogD (pH 5.5): 4.12
    ACD/BCF (pH 5.5): 797.95
    ACD/KOC (pH 5.5): 4157.51
    ACD/LogD (pH 7.4): 4.12
    ACD/BCF (pH 7.4): 797.95
    ACD/KOC (pH 7.4): 4157.51
    Polar Surface Area: 96 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 366.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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