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Search term: UMUSOTNGYAALST (Found by InChIKey (skeleton match))
ChemSpider 2D Image | BzO-dPEG5-OH | C17H28O6

BzO-dPEG5-OH

  • Molecular FormulaC17H28O6
  • Average mass328.401 Da
  • Monoisotopic mass328.188599 Da
  • ChemSpider ID10739468

More details:

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

1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-ol [ACD/IUPAC Name]
1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-ol [German] [ACD/IUPAC Name]
1-Phényl-2,5,8,11,14-pentaoxahexadécan-16-ol [French] [ACD/IUPAC Name]
2,5,8,11,14-Pentaoxahexadecan-16-ol, 1-phenyl- [ACD/Index Name]
57671-28-0 [RN]
BzO-dPEG5-OH
[57671-28-0] [RN]
2-[2-[2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
2-[2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANOL
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: 437.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 218.2±27.3 °C
    Index of Refraction: 1.497
    Molar Refractivity: 87.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 0
    ACD/LogP: -0.18
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.19
    ACD/KOC (pH 5.5): 39.51
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.19
    ACD/KOC (pH 7.4): 39.51
    Polar Surface Area: 66 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 300.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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