ChemSpider 2D Image | 2-Methyl-2-propanyl 1-oxo-3,6,9,12,15-pentaoxaoctadecan-18-oate | C17H32O8

2-Methyl-2-propanyl 1-oxo-3,6,9,12,15-pentaoxaoctadecan-18-oate

  • Molecular FormulaC17H32O8
  • Average mass364.431 Da
  • Monoisotopic mass364.209717 Da
  • ChemSpider ID29354379

More details:

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

1-Oxo-3,6,9,12,15-pentaoxaoctadécan-18-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-oxo-3,6,9,12,15-pentaoxaoctadecan-18-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-oxo-3,6,9,12,15-pentaoxaoctadecan-18-oat [German] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaoctadecan-18-oic acid, 1-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
1446282-23-0 [RN]
Ald-CH2-PEG5-Boc
Ald-CH2-PEG5-t-butyl ester
Ald-PEG5-t-butyl ester
MFCD25424116
tert-butyl 1-oxo-3,6,9,12,15-pentaoxaoctadecan-18-oate
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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: 440.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 189.0±27.4 °C
    Index of Refraction: 1.448
    Molar Refractivity: 91.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): 0.36
    ACD/BCF (pH 5.5): 1.11
    ACD/KOC (pH 5.5): 37.58
    ACD/LogD (pH 7.4): 0.36
    ACD/BCF (pH 7.4): 1.11
    ACD/KOC (pH 7.4): 37.58
    Polar Surface Area: 90 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 35.7±3.0 dyne/cm
    Molar Volume: 341.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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