ChemSpider 2D Image | 2-Methyl-2-propanyl 3-(2-{[2-(2-propyn-1-yloxy)ethyl]disulfanyl}ethoxy)propanoate | C14H24O4S2

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

  • Molecular FormulaC14H24O4S2
  • Average mass320.468 Da
  • Monoisotopic mass320.111603 Da
  • ChemSpider ID35519504

More details:

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

1807518-78-0 [RN]
2-Methyl-2-propanyl 3-(2-{[2-(2-propyn-1-yloxy)ethyl]disulfanyl}ethoxy)propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-{[2-(2-propin-1-yloxy)ethyl]disulfanyl}ethoxy)propanoat [German] [ACD/IUPAC Name]
3-(2-{[2-(2-Propyn-1-yloxy)éthyl]disulfanyl}éthoxy)propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-[2-[[2-(2-propyn-1-yloxy)ethyl]dithio]ethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD28505559
Propargyl-PEG1-SS-PEG1-C2-Boc
Propargyl-PEG1-SS-PEG1-t-butyl ester
TERT-BUTYL 3-(2-{[2-(PROP-2-YN-1-YLOXY)ETHYL]DISULFANYL}ETHOXY)PROPANOATE
tert-butyl 3-[2-(2-prop-2-ynoxyethyldisulfanyl)ethoxy]propanoate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 407.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 187.0±15.4 °C
    Index of Refraction: 1.510
    Molar Refractivity: 86.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 323.69
    ACD/KOC (pH 5.5): 2179.50
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 323.69
    ACD/KOC (pH 7.4): 2179.50
    Polar Surface Area: 95 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 287.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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