ChemSpider 2D Image | {1-Hydroxy-2-[(~2~H_4_)-3-pyridinyl]-1,1-ethanediyl}bis(phosphonic acid) | C7H7D4NO7P2

{1-Hydroxy-2-[(2H4)-3-pyridinyl]-1,1-ethanediyl}bis(phosphonic acid)

  • Molecular FormulaC7H7D4NO7P2
  • Average mass287.137 Da
  • Monoisotopic mass287.026184 Da
  • ChemSpider ID24022566

  • Non-standard isotope - Non-standard isotope

More details:

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

{1-Hydroxy-2-[(2H4)-3-pyridinyl]-1,1-ethandiyl}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{1-Hydroxy-2-[(2H4)-3-pyridinyl]-1,1-ethanediyl}bis(phosphonic acid) [ACD/IUPAC Name]
1035438-80-2 [RN]
Acide {1-hydroxy-2-[(2H4)-3-pyridinyl]-1,1-éthanediyl}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [1-hydroxy-2-(3-pyridinyl-d4)ethylidene]bis- [ACD/Index Name]
[1-hydroxy-1-phosphono-2-(2,4,5,6-tetradeuteriopyridin-3-yl)ethyl]phosphonic acid
RISEDRONIC ACID-D4 (MAJOR)

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 692.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.5±3.0 kJ/mol
    Flash Point: 372.5±34.3 °C
    Index of Refraction: 1.651
    Molar Refractivity: 55.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: -2.94
    ACD/LogD (pH 5.5): -7.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -8.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 168 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 120.1±3.0 dyne/cm
    Molar Volume: 151.3±3.0 cm3

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