ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy}propanoate | C14H24O5

2-Methyl-2-propanyl 3-{2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy}propanoate

  • Molecular FormulaC14H24O5
  • Average mass272.337 Da
  • Monoisotopic mass272.162384 Da
  • ChemSpider ID29354579

More details:

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

2-Methyl-2-propanyl 3-{2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy}propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{2-[2-(2-propin-1-yloxy)ethoxy]ethoxy}propanoat [German] [ACD/IUPAC Name]
3-{2-[2-(2-Propyn-1-yloxy)éthoxy]éthoxy}propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
1338564-53-6 [RN]
1374658-84-0 [RN]
3-?[2-?[2-?(2-?propyn-?1-?yloxy)?ethoxy]?ethoxy]?-Propanoic acid?, 1,?1-?dimethylethyl ester
MFCD22201522
Propargyl-PEG2-CH2COOtBu
Propargyl-PEG3-Boc
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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: 337.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 143.3±23.8 °C
    Index of Refraction: 1.452
    Molar Refractivity: 71.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.56
    ACD/KOC (pH 5.5): 161.83
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.56
    ACD/KOC (pH 7.4): 161.83
    Polar Surface Area: 54 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 35.0±3.0 dyne/cm
    Molar Volume: 266.0±3.0 cm3

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