ChemSpider 2D Image | 2,2'-[1,2-Ethanediylbis(oxy)]di(1,1-~2~H_2_)ethanol | C6H10D4O4

2,2'-[1,2-Ethanediylbis(oxy)]di(1,1-2H2)ethanol

  • Molecular FormulaC6H10D4O4
  • Average mass154.198 Da
  • Monoisotopic mass154.114319 Da
  • ChemSpider ID58798676

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-[1,2-Ethandiylbis(oxy)]di(1,1-2H2)ethanol [German] [ACD/IUPAC Name]
2,2'-[1,2-Ethanediylbis(oxy)]di(1,1-2H2)ethanol [ACD/IUPAC Name]
2,2'-[1,2-Éthanediylbis(oxy)]di(1,1-2H2)éthanol [French] [ACD/IUPAC Name]
Ethan-1,1-d2-ol, 2,2'-[1,2-ethanediylbis(oxy)]bis- [ACD/Index Name]
112-27-6 [RN]
2,2-(ethane-1,2-diylbis(oxy))diethanol
2-[2-(2-hydroxyethoxy)ethoxy]ethanol
928-40-5 [RN]
MFCD00002880 [MDL number]
Triethylene glycol [Wiki]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 288.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±6.0 kJ/mol
    Flash Point: 165.6±0.0 °C
    Index of Refraction: 1.451
    Molar Refractivity: 36.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -1.87
    ACD/LogD (pH 5.5): -1.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.07
    ACD/LogD (pH 7.4): -1.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.07
    Polar Surface Area: 59 Å2
    Polarizability: 14.4±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 135.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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