ChemSpider 2D Image | 2-Methyl-2-propanyl 4,7,10,13,16,19,22,25,28,31-decaoxatetratriacont-33-yn-1-oate | C28H52O12

2-Methyl-2-propanyl 4,7,10,13,16,19,22,25,28,31-decaoxatetratriacont-33-yn-1-oate

  • Molecular FormulaC28H52O12
  • Average mass580.705 Da
  • Monoisotopic mass580.345886 Da
  • ChemSpider ID35519508

More details:

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

2-Methyl-2-propanyl 4,7,10,13,16,19,22,25,28,31-decaoxatetratriacont-33-yn-1-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4,7,10,13,16,19,22,25,28,31-decaoxatetratriacont-33-in-1-oat [German] [ACD/IUPAC Name]
4,7,10,13,16,19,22,25,28,31-Décaoxatétratriacont-33-yn-1-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4,7,10,13,16,19,22,25,28,31-Decaoxatetratriacont-33-yn-1-oic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2055022-22-3 [RN]
MFCD28976692
Propargyl-PEG10-Boc
Propargyl-PEG10-t-butyl ester
tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
tert-butyl 4,7,10,13,16,19,22,25,28,31-decaoxatetratriacont-33-ynoate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 592.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.3±3.0 kJ/mol
    Flash Point: 242.5±28.8 °C
    Index of Refraction: 1.462
    Molar Refractivity: 148.8±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 0
    #Freely Rotating Bonds: 34
    #Rule of 5 Violations: 2
    ACD/LogP: -1.26
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 2.14
    ACD/KOC (pH 5.5): 59.92
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 2.14
    ACD/KOC (pH 7.4): 59.92
    Polar Surface Area: 119 Å2
    Polarizability: 59.0±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 541.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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