ChemSpider 2D Image | S-{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl} ethanethioate | C8H16O4S

S-{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl} ethanethioate

  • Molecular FormulaC8H16O4S
  • Average mass208.275 Da
  • Monoisotopic mass208.076935 Da
  • ChemSpider ID29354551

More details:

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

Éthanethioate de S-{2-[2-(2-hydroxyéthoxy)éthoxy]éthyle} [French] [ACD/IUPAC Name]
Ethanethioic acid, S-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ester [ACD/Index Name]
S-{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl} ethanethioate [ACD/IUPAC Name]
S-{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl}-ethanthioat [German] [ACD/IUPAC Name]
1-({2-[2-(2-hydroxyethoxy)ethoxy]ethyl}sulfanyl)ethan-1-one
1-({2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL}SULFANYL)ETHANONE
153870-20-3 [RN]
MFCD22574787
S-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ethanethioate
S-acetyl-PEG3-alcohol
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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: 321.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±6.0 kJ/mol
    Flash Point: 148.0±23.7 °C
    Index of Refraction: 1.485
    Molar Refractivity: 52.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: -0.34
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.29
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.29
    Polar Surface Area: 81 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 181.9±3.0 cm3

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