ChemSpider 2D Image | Oxybis(2,1-ethanediyloxy-2,1-ethanediyl) bis[2-(4-isobutylphenyl)propanoate] | C34H50O7

Oxybis(2,1-ethanediyloxy-2,1-ethanediyl) bis[2-(4-isobutylphenyl)propanoate]

  • Molecular FormulaC34H50O7
  • Average mass570.757 Da
  • Monoisotopic mass570.355652 Da
  • ChemSpider ID48063401

More details:

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

Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester [ACD/Index Name]
Bis[2-(4-isobutylphényl)propanoate] d'oxybis(2,1-éthanediyloxy-2,1-éthanediyle) [French] [ACD/IUPAC Name]
Oxybis(2,1-ethandiyloxy-2,1-ethandiyl)-bis[2-(4-isobutylphenyl)propanoat] [German] [ACD/IUPAC Name]
Oxybis(2,1-ethanediyloxy-2,1-ethanediyl) bis[2-(4-isobutylphenyl)propanoate] [ACD/IUPAC Name]
((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl) bis(2-(4-isobutylphenyl)propanoate)
1161014-75-0 [RN]
2-[2-[2-[2-[2-[4-(2-methylpropyl)phenyl]propanoyloxy]ethoxy]ethoxy]ethoxy]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate
Ibuprofen Ester Impurity (PEG400)
Tetraethyleneglycol Bisibuprofen Ester
TetraethyleneglycolBisibuprofenEster

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 622.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.2±3.0 kJ/mol
    Flash Point: 254.4±30.2 °C
    Index of Refraction: 1.512
    Molar Refractivity: 162.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 22
    #Rule of 5 Violations: 2
    ACD/LogP: 7.21
    ACD/LogD (pH 5.5): 7.02
    ACD/BCF (pH 5.5): 127937.81
    ACD/KOC (pH 5.5): 157459.14
    ACD/LogD (pH 7.4): 7.02
    ACD/BCF (pH 7.4): 127937.81
    ACD/KOC (pH 7.4): 157459.14
    Polar Surface Area: 80 Å2
    Polarizability: 64.3±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 541.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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