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Search term: GIDDJWYPWOFCCS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl (2-hydroxyethoxy)acetate | C8H16O4

2-Methyl-2-propanyl (2-hydroxyethoxy)acetate

  • Molecular FormulaC8H16O4
  • Average mass176.210 Da
  • Monoisotopic mass176.104858 Da
  • ChemSpider ID32055712

More details:

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

(2-Hydroxyéthoxy)acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-hydroxyethoxy)acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-hydroxyethoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-(2-hydroxyethoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
287174-32-7 [RN]
acetic acid, 2-​(2-​hydroxyethoxy)​-​, 1,​1-​dimethylethyl ester
HO-PEG1-CH2COOtBu
Hydroxy-PEG1-CH2-Boc
Hydroxy-PEG1-CH2CO2tBu
hydroxy-peg1-ch2cootbu
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 257.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±6.0 kJ/mol
    Flash Point: 95.2±13.9 °C
    Index of Refraction: 1.438
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.82
    ACD/KOC (pH 5.5): 53.43
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.82
    ACD/KOC (pH 7.4): 53.43
    Polar Surface Area: 56 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 34.3±3.0 dyne/cm
    Molar Volume: 168.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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