ChemSpider 2D Image | {1-Hydroxy-3-[(~2~H_3_)methyl(pentyl)amino]-1,1-propanediyl}bis(phosphonic acid) | C9H20D3NO7P2

{1-Hydroxy-3-[(2H3)methyl(pentyl)amino]-1,1-propanediyl}bis(phosphonic acid)

  • Molecular FormulaC9H20D3NO7P2
  • Average mass322.247 Da
  • Monoisotopic mass322.113800 Da
  • ChemSpider ID23936386

  • Non-standard isotope - Non-standard isotope

More details:

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

{1-Hydroxy-3-[(2H3)methyl(pentyl)amino]-1,1-propandiyl}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{1-Hydroxy-3-[(2H3)methyl(pentyl)amino]-1,1-propanediyl}bis(phosphonic acid) [ACD/IUPAC Name]
Acide {1-hydroxy-3-[(2H3)méthyl(pentyl)amino]-1,1-propanediyl}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [1-hydroxy-3-(methyl-d3pentylamino)propylidene]bis- [ACD/Index Name]
[1-hydroxy-3-[pentyl(trideuteriomethyl)amino]-1-phosphonopropyl]phosphonic acid
{1-Hydroxy-3-[(2H3)methyl(pentyl)amino]propane-1,1-diyl}bis(phosphonic acid)
1130899-41-0 [RN]
Ibadronic Acid-d3
Ibandronic Acid-d3

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

    Density: 1.5±0.0 g/cm3
    Boiling Point: 587.8±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.7±0.0 kJ/mol
    Flash Point: 309.3±0.0 °C
    Index of Refraction: 1.538
    Molar Refractivity: 68.9±0.0 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): -1.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 158 Å2
    Polarizability: 27.3±0.0 10-24cm3
    Surface Tension: 70.8±0.0 dyne/cm
    Molar Volume: 220.2±0.0 cm3

    Click to predict properties on the Chemicalize site


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