ChemSpider 2D Image | 2-Methyl-2-propanyl 4,7,10,13-tetraoxahexadec-15-yn-1-oate | C16H28O6

2-Methyl-2-propanyl 4,7,10,13-tetraoxahexadec-15-yn-1-oate

  • Molecular FormulaC16H28O6
  • Average mass316.390 Da
  • Monoisotopic mass316.188599 Da
  • ChemSpider ID29354504

More details:

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

2-Methyl-2-propanyl 4,7,10,13-tetraoxahexadec-15-yn-1-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4,7,10,13-tetraoxahexadec-15-in-1-oat [German] [ACD/IUPAC Name]
4,7,10,13-Tétraoxahexadéc-15-yn-1-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4,7,10,13-Tetraoxahexadec-15-yn-1-oic acid, 1,1-dimethylethyl ester [ACD/Index Name]
1355197-66-8 [RN]
MFCD22683285
Propargyl-PEG4-Boc
Propargyl-PEG4-t-butyl ester
tert-Butyl 4,7,10,13-tetraoxahexadec-15-yn-1-oate
tert-butyl 4,7,10,13-tetraoxahexadec-15-ynoate

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 380.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 162.2±25.2 °C
    Index of Refraction: 1.454
    Molar Refractivity: 82.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): 0.98
    ACD/BCF (pH 5.5): 3.27
    ACD/KOC (pH 5.5): 81.23
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 3.27
    ACD/KOC (pH 7.4): 81.23
    Polar Surface Area: 63 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 35.6±3.0 dyne/cm
    Molar Volume: 305.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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