ChemSpider 2D Image | 4,4'-[(~2~H_6_)-1,3-Propanediylbis(oxy)]bis(3-bromobenzenecarboximidamide) | C17H12D6Br2N4O2

4,4'-[(2H6)-1,3-Propanediylbis(oxy)]bis(3-bromobenzenecarboximidamide)

  • Molecular FormulaC17H12D6Br2N4O2
  • Average mass476.195 Da
  • Monoisotopic mass474.017303 Da
  • ChemSpider ID48058484

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-[(2H6)-1,3-Propandiylbis(oxy)]bis(3-brombenzolcarboximidamid) [German] [ACD/IUPAC Name]
4,4'-[(2H6)-1,3-Propanediylbis(oxy)]bis(3-bromobenzenecarboximidamide) [ACD/IUPAC Name]
4,4'-[(2H6)-1,3-Propanediylbis(oxy)]bis(3-bromobenzènecarboximidamide) [French] [ACD/IUPAC Name]
Benzenecarboximidamide, 4,4'-[1,3-propanediyl-d6bis(oxy)]bis[3-bromo- [ACD/Index Name]
1246815-43-9 [RN]
3-bromo-4-[3-(2-bromo-4-carbamimidoylphenoxy)-1,1,2,2,3,3-hexadeuteriopropoxy]benzenecarboximidamide

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 570.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 299.1±32.9 °C
    Index of Refraction: 1.660
    Molar Refractivity: 101.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 6
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 118 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 57.3±7.0 dyne/cm
    Molar Volume: 274.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement