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Search term: VRDIGIWTGHNVCP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(benzyloxy)ethoxy]acetate | C15H22O4

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

  • Molecular FormulaC15H22O4
  • Average mass266.333 Da
  • Monoisotopic mass266.151794 Da
  • ChemSpider ID32055658

More details:

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

[2-(Benzyloxy)éthoxy]acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(benzyloxy)ethoxy]acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(benzyloxy)ethoxy]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-(phenylmethoxy)ethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
1309451-06-6 [RN]
Benzyl-PEG2-CH2CO2tBu
BnO-PEG1-CH2CO2tBu
Cbz-PEG2-CH2CO2tBu
MFCD28015768
O(C(=O)COCCOCc1ccccc1)C(C)(C)C
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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: 354.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 152.7±22.4 °C
    Index of Refraction: 1.490
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 214.51
    ACD/KOC (pH 5.5): 1623.51
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 214.51
    ACD/KOC (pH 7.4): 1623.51
    Polar Surface Area: 45 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 254.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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