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Search term: C14H24O6 (Found by molecular formula)
ChemSpider 2D Image | Methyl 4,7,10,13-tetraoxaheptadec-1-yn-17-oate | C14H24O6

Methyl 4,7,10,13-tetraoxaheptadec-1-yn-17-oate

  • Molecular FormulaC14H24O6
  • Average mass288.337 Da
  • Monoisotopic mass288.157288 Da
  • ChemSpider ID68019907

More details:

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

4,7,10,13-Tétraoxaheptadéc-1-yn-17-oate de méthyle [French] [ACD/IUPAC Name]
4,7,10,13-Tetraoxaheptadec-1-yn-17-oic acid, methyl ester [ACD/Index Name]
Methyl 4,7,10,13-tetraoxaheptadec-1-yn-17-oate [ACD/IUPAC Name]
Methyl-4,7,10,13-tetraoxaheptadec-1-in-17-oat [German] [ACD/IUPAC Name]
1872433-63-0 [RN]
methyl 4-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]butanoate
MFCD29079394
Propargyl-PEG4-(CH2)3-methyl ester
Propargyl-PEG4-CH2-methyl ester

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 354.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 151.6±26.5 °C
    Index of Refraction: 1.452
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): 0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.35
    ACD/LogD (pH 7.4): 0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.35
    Polar Surface Area: 63 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 272.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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