ChemSpider 2D Image | 2,5,8,11,14,17-Hexaoxaicosan-20-oic acid | C14H28O8

2,5,8,11,14,17-Hexaoxaicosan-20-oic acid

  • Molecular FormulaC14H28O8
  • Average mass324.367 Da
  • Monoisotopic mass324.178406 Da
  • ChemSpider ID29354628

More details:

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

2,5,8,11,14,17-Hexaoxaeicosan-20-oic acid [ACD/Index Name]
2,5,8,11,14,17-Hexaoxaicosan-20-oic acid [ACD/IUPAC Name]
2,5,8,11,14,17-Hexaoxaicosan-20-säure [German] [ACD/IUPAC Name]
Acide 2,5,8,11,14,17-hexaoxaicosan-20-oïque [French] [ACD/IUPAC Name]
1347750-72-4 [RN]
91981-59-8 [RN]
MFCD20926383
mPEG5-CH2CH2COOH
m-PEG5-CH2CH2COOH
mpeg5-propionic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 431.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±6.0 kJ/mol
    Flash Point: 148.5±22.2 °C
    Index of Refraction: 1.452
    Molar Refractivity: 78.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 0
    ACD/LogP: -2.07
    ACD/LogD (pH 5.5): -1.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 38.6±3.0 dyne/cm
    Molar Volume: 292.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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