ChemSpider 2D Image | 4,7,10,13-Tetraoxahexadec-15-yn-1-oic acid | C12H20O6

4,7,10,13-Tetraoxahexadec-15-yn-1-oic acid

  • Molecular FormulaC12H20O6
  • Average mass260.284 Da
  • Monoisotopic mass260.125977 Da
  • ChemSpider ID29354503

More details:

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

4,7,10,13-Tetraoxahexadec-15-in-1-säure [German] [ACD/IUPAC Name]
4,7,10,13-Tetraoxahexadec-15-yn-1-oic acid [ACD/Index Name] [ACD/IUPAC Name]
Acide 4,7,10,13-tétraoxahexadéc-15-yn-1-oïque [French] [ACD/IUPAC Name]
1415800-32-6 [RN]
4,7,10,13-tetraoxahexadec-15-ynoic acid
MFCD22683284
Propargyl-PEG3-CH2CH2COOH
Propargyl-PEG4-acid
Propyne-PEG3-CH2CH2COOH
Tetraoxahexadec-15-yn-1-oic 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: 388.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±6.0 kJ/mol
    Flash Point: 141.0±20.0 °C
    Index of Refraction: 1.468
    Molar Refractivity: 64.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: -0.80
    ACD/LogD (pH 5.5): -1.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 74 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 230.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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