ChemSpider 2D Image | 2-Methyl-2-propanyl 1-(4-formylphenoxy)-3,6,9,12-tetraoxapentadecan-15-oate | C22H34O8

2-Methyl-2-propanyl 1-(4-formylphenoxy)-3,6,9,12-tetraoxapentadecan-15-oate

  • Molecular FormulaC22H34O8
  • Average mass426.501 Da
  • Monoisotopic mass426.225372 Da
  • ChemSpider ID29354398

More details:

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

1-(4-Formylphénoxy)-3,6,9,12-tétraoxapentadécan-15-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-(4-formylphenoxy)-3,6,9,12-tetraoxapentadecan-15-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(4-formylphenoxy)-3,6,9,12-tetraoxapentadecan-15-oat [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-(4-formylphenoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
1433996-83-8 [RN]
Ald-PEG5-t-butyl ester
Ald-Phenyl-PEG5-t-butyl ester
Ald-Ph-PEG5-Boc
Ald-Ph-PEG5-t-butyl ester
FLUORESCEIN-PEG3-(N-BOC)AMINE
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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: 521.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 222.5±30.2 °C
    Index of Refraction: 1.500
    Molar Refractivity: 113.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.30
    ACD/KOC (pH 5.5): 233.68
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.30
    ACD/KOC (pH 7.4): 233.68
    Polar Surface Area: 90 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 385.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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