ChemSpider 2D Image | 1-[(~2~H_3_)Methyloxy]-2-{2-[(~2~H_3_)methyloxy]ethoxy}ethane | C6H8D6O3

1-[(2H3)Methyloxy]-2-{2-[(2H3)methyloxy]ethoxy}ethane

  • Molecular FormulaC6H8D6O3
  • Average mass140.210 Da
  • Monoisotopic mass140.131958 Da
  • ChemSpider ID48063035

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2H3)Methyloxy]-2-{2-[(2H3)methyloxy]ethoxy}ethan [German] [ACD/IUPAC Name]
1-[(2H3)Methyloxy]-2-{2-[(2H3)methyloxy]ethoxy}ethane [ACD/IUPAC Name]
1-[(2H3)Méthyloxy]-2-{2-[(2H3)méthyloxy]éthoxy}éthane [French] [ACD/IUPAC Name]
Ethane, 2,2'-oxybis[1-(methyl-d3-oxy)- [ACD/Index Name]
1-(trideuteriomethoxy)-2-[2-(trideuteriomethoxy)ethoxy]ethane
1189942-73-1 [RN]
diglyme-d6

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 159.8±0.0 °C at 760 mmHg
    Vapour Pressure: 3.2±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 38.0±3.0 kJ/mol
    Flash Point: 70.0±0.0 °C
    Index of Refraction: 1.394
    Molar Refractivity: 35.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.80
    ACD/LogD (pH 5.5): -0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.93
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.93
    Polar Surface Area: 28 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 25.6±3.0 dyne/cm
    Molar Volume: 146.7±3.0 cm3

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