Found 106 results

Search term: C11H22O6 (Found by molecular formula)
ChemSpider 2D Image | 2,5,8,11,14-Pentaoxahexadecan-16-al | C11H22O6

2,5,8,11,14-Pentaoxahexadecan-16-al

  • Molecular FormulaC11H22O6
  • Average mass250.289 Da
  • Monoisotopic mass250.141632 Da
  • ChemSpider ID61710649

More details:

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

2,5,8,11,14-Pentaoxahexadecan-16-al [German] [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11,14-Pentaoxahexadecan-16-al [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11,14-Pentaoxahexadécan-16-al [French] [ACD/IUPAC Name]
1059189-65-9 [RN]
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]acetaldehyde
MFCD30458023
m-PEG4-CH2-aldehyde
O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL
P4C

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 322.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 138.4±25.2 °C
    Index of Refraction: 1.431
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: -1.77
    ACD/LogD (pH 5.5): -0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.68
    ACD/LogD (pH 7.4): -0.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.68
    Polar Surface Area: 63 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 239.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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