Found 1 result

Search term: QZQUQXNQKWZDNM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,7,10,13,16,19,22,25-Octaoxaoctacos-27-yn-1-oic acid | C20H36O10

4,7,10,13,16,19,22,25-Octaoxaoctacos-27-yn-1-oic acid

  • Molecular FormulaC20H36O10
  • Average mass436.494 Da
  • Monoisotopic mass436.230835 Da
  • ChemSpider ID35519487

More details:

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

4,7,10,13,16,19,22,25-Octaoxaoctacos-27-in-1-säure [German] [ACD/IUPAC Name]
4,7,10,13,16,19,22,25-Octaoxaoctacos-27-yn-1-oic acid [ACD/Index Name] [ACD/IUPAC Name]
Acide 4,7,10,13,16,19,22,25-octaoxaoctacos-27-yn-1-oïque [French] [ACD/IUPAC Name]
2055014-94-1 [RN]
3-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
4,7,10,13,16,19,22,25-octaoxaoctacos-27-ynoic acid
MFCD28976699
Propargyl-PEG7-CH2CH2COOH
Propargyl-PEG8-acid

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 531.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 88.2±6.0 kJ/mol
    Flash Point: 171.9±23.6 °C
    Index of Refraction: 1.469
    Molar Refractivity: 108.1±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 26
    #Rule of 5 Violations: 1
    ACD/LogP: -2.23
    ACD/LogD (pH 5.5): -1.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 111 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 388.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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