Found 12 results

Search term: MF = 'C_{16}H_{32}O_{8}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 17-hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-oate | C16H32O8

2-Methyl-2-propanyl 17-hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-oate

  • Molecular FormulaC16H32O8
  • Average mass352.421 Da
  • Monoisotopic mass352.209717 Da
  • ChemSpider ID32055695

More details:

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

17-Hydroxy-3,6,9,12,15-pentaoxaheptadécan-1-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 17-hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-17-hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-oat [German] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaheptadecan-1-oic acid, 17-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
[2-(2-{2-[2-(2-hydroxyethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-acetic acid tert-butyl ester
1807530-05-7 [RN]
HO-PEG5-CH2COOtBu
Hydroxy-PEG4-O-Boc
Hydroxy-PEG5-CH2CO2tBu
Hydroxy-PEG5-t-butyl acetate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 432.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±6.0 kJ/mol
    Flash Point: 142.6±20.8 °C
    Index of Refraction: 1.454
    Molar Refractivity: 88.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 0
    ACD/LogP: -0.60
    ACD/LogD (pH 5.5): 0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.36
    ACD/LogD (pH 7.4): 0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 27.36
    Polar Surface Area: 93 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 325.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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