ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[2-(benzyloxy)ethoxy]ethoxy}acetate | C17H26O5

2-Methyl-2-propanyl {2-[2-(benzyloxy)ethoxy]ethoxy}acetate

  • Molecular FormulaC17H26O5
  • Average mass310.385 Da
  • Monoisotopic mass310.178009 Da
  • ChemSpider ID32055616

More details:

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

{2-[2-(Benzyloxy)éthoxy]éthoxy}acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1643957-26-9 [RN]
2-Methyl-2-propanyl {2-[2-(benzyloxy)ethoxy]ethoxy}acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[2-(benzyloxy)ethoxy]ethoxy}acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
Benzyl-PEG2-CH2-Boc
Benzyl-PEG3-CH2CO2tBu
Cbz-PEG3-CH2CO2tBu
MFCD28122971
tert-butyl 2-(2-(2-(benzyloxy)ethoxy)ethoxy)acetate
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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: 396.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 170.7±23.8 °C
    Index of Refraction: 1.488
    Molar Refractivity: 84.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.19
    ACD/KOC (pH 5.5): 622.31
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.19
    ACD/KOC (pH 7.4): 622.31
    Polar Surface Area: 54 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 36.4±3.0 dyne/cm
    Molar Volume: 293.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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