ChemSpider 2D Image | 2-Methyl-2-propanyl 2,5,8,11-tetraoxatetradecan-14-oate | C14H28O6

2-Methyl-2-propanyl 2,5,8,11-tetraoxatetradecan-14-oate

  • Molecular FormulaC14H28O6
  • Average mass292.368 Da
  • Monoisotopic mass292.188599 Da
  • ChemSpider ID35519473

More details:

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

2,5,8,11-Tétraoxatétradécan-14-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,5,8,11-Tetraoxatetradecan-14-oic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 2,5,8,11-tetraoxatetradecan-14-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,5,8,11-tetraoxatetradecan-14-oat [German] [ACD/IUPAC Name]
883554-11-8 [RN]
MFCD26388566
m-PEG4-Boc
m-PEG4-t-butyl ester
tert-butyl 2,5,8,11-tetraoxatetradecan-14-oate
tert-butyl 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 348.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 147.9±23.8 °C
    Index of Refraction: 1.437
    Molar Refractivity: 75.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): 0.97
    ACD/BCF (pH 5.5): 3.24
    ACD/KOC (pH 5.5): 80.68
    ACD/LogD (pH 7.4): 0.97
    ACD/BCF (pH 7.4): 3.24
    ACD/KOC (pH 7.4): 80.68
    Polar Surface Area: 63 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 32.2±3.0 dyne/cm
    Molar Volume: 288.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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