Found 3 results

Search term: SPEUIVXLLWOEMJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1-Bis[(~2~H_3_)methyloxy](~2~H_4_)ethane | C4D10O2

1,1-Bis[(2H3)methyloxy](2H4)ethane

  • Molecular FormulaC4D10O2
  • Average mass100.183 Da
  • Monoisotopic mass100.130844 Da
  • ChemSpider ID24533290

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1-Bis[(2H3)methyloxy](2H4)ethan [German] [ACD/IUPAC Name]
1,1-Bis[(2H3)methyloxy](2H4)ethane [ACD/IUPAC Name]
1,1-Bis[(2H3)méthyloxy](2H4)éthane [French] [ACD/IUPAC Name]
Ethane-d4, 1,1-bis(methyl-d3-oxy)- [ACD/Index Name]
1219798-83-0 [RN]
Acetaldehyde Dimethyl Acetal-d10
Dimethyl Acetal
MFCD06658662

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 63.0±8.0 °C at 760 mmHg
    Vapour Pressure: 187.1±0.1 mmHg at 25°C
    Enthalpy of Vaporization: 29.3±3.0 kJ/mol
    Flash Point: -17.2±0.0 °C
    Index of Refraction: 1.365
    Molar Refractivity: 24.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): 0.45
    ACD/BCF (pH 5.5): 1.30
    ACD/KOC (pH 5.5): 42.04
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.30
    ACD/KOC (pH 7.4): 42.04
    Polar Surface Area: 18 Å2
    Polarizability: 9.5±0.5 10-24cm3
    Surface Tension: 20.1±3.0 dyne/cm
    Molar Volume: 107.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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