ChemSpider 2D Image | 4,4'-[(~2~H_12_)-1,6-Hexanediylbis(oxy)]dibenzenecarboximidamide | C20H14D12N4O2

4,4'-[(2H12)-1,6-Hexanediylbis(oxy)]dibenzenecarboximidamide

  • Molecular FormulaC20H14D12N4O2
  • Average mass366.520 Da
  • Monoisotopic mass366.280884 Da
  • ChemSpider ID48060591

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-[(2H12)-1,6-Hexandiylbis(oxy)]dibenzolcarboximidamid [German] [ACD/IUPAC Name]
4,4'-[(2H12)-1,6-Hexanediylbis(oxy)]dibenzenecarboximidamide [ACD/IUPAC Name]
4,4'-[(2H12)-1,6-Hexanediylbis(oxy)]dibenzènecarboximidamide [French] [ACD/IUPAC Name]
Benzenecarboximidamide, 4,4'-[1,6-hexanediyl-d12bis(oxy)]bis- [ACD/Index Name]
1286461-12-8 [RN]
4-[6-(4-carbamimidoylphenoxy)-1,1,2,2,3,3,4,4,5,5,6,6-dodecadeuteriohexoxy]benzenecarboximidamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 548.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.8±3.0 kJ/mol
    Flash Point: 285.6±32.9 °C
    Index of Refraction: 1.587
    Molar Refractivity: 100.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 6
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): -0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 118 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 48.2±7.0 dyne/cm
    Molar Volume: 297.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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