ChemSpider 2D Image | 3,6,9,12-Tetraoxapentadec-14-yn-1-ol | C11H20O5

3,6,9,12-Tetraoxapentadec-14-yn-1-ol

  • Molecular FormulaC11H20O5
  • Average mass232.273 Da
  • Monoisotopic mass232.131073 Da
  • ChemSpider ID24786168

More details:

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

3,6,9,12-Tetraoxapentadec-14-in-1-ol [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxapentadec-14-yn-1-ol [ACD/Index Name] [ACD/IUPAC Name]
3,6,9,12-Tétraoxapentadéc-14-yn-1-ol [French] [ACD/IUPAC Name]
15-hydroxy-4,7,10,13-tetraoxapentadec-1-yne
19364-66-0 [RN]
87450-10-0 [RN]
Bis-PEG2-acid
HO-PEG4-Propyne
MFCD22201537
Propargyl-PEG4-alcohol
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: 324.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±6.0 kJ/mol
    Flash Point: 150.0±25.1 °C
    Index of Refraction: 1.460
    Molar Refractivity: 59.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: -1.32
    ACD/LogD (pH 5.5): -0.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.93
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.93
    Polar Surface Area: 57 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 216.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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