ChemSpider 2D Image | 4,7,10,13-Tetraoxaheptadec-1-yn-17-oic acid | C13H22O6

4,7,10,13-Tetraoxaheptadec-1-yn-17-oic acid

  • Molecular FormulaC13H22O6
  • Average mass274.310 Da
  • Monoisotopic mass274.141632 Da
  • ChemSpider ID68019906

More details:

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

4,7,10,13-Tetraoxaheptadec-1-in-17-säure [German] [ACD/IUPAC Name]
4,7,10,13-Tetraoxaheptadec-1-yn-17-oic acid [ACD/Index Name] [ACD/IUPAC Name]
Acide 4,7,10,13-tétraoxaheptadéc-1-yn-17-oïque [French] [ACD/IUPAC Name]
1872433-74-3 [RN]
4-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]butanoic acid
MFCD29079388
propargyl-peg4-(ch2)3-acid
Propargyl-PEG4-CH2-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: 401.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±6.0 kJ/mol
    Flash Point: 143.3±20.8 °C
    Index of Refraction: 1.468
    Molar Refractivity: 68.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 0
    ACD/LogP: -0.58
    ACD/LogD (pH 5.5): -1.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.25
    ACD/LogD (pH 7.4): -2.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 74 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 247.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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