ChemSpider 2D Image | [1-Hydroxy-1-(hydroxyphosphinato)-2-(3-pyridinyl)ethyl]phosphonate | C7H8NO7P2

[1-Hydroxy-1-(hydroxyphosphinato)-2-(3-pyridinyl)ethyl]phosphonate

  • Molecular FormulaC7H8NO7P2
  • Average mass280.090 Da
  • Monoisotopic mass279.979248 Da
  • ChemSpider ID128920747

  • Charge - Charge

More details:

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

[1-Hydroxy-1-(hydroxyphosphinato)-2-(3-pyridinyl)ethyl]phosphonat [German] [ACD/IUPAC Name]
[1-Hydroxy-1-(hydroxyphosphinato)-2-(3-pyridinyl)ethyl]phosphonate [ACD/IUPAC Name]
[1-Hydroxy-1-(hydroxyphosphinato)-2-(3-pyridinyl)éthyl]phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [1-hydroxy-2-(3-pyridinyl)ethylidene]bis-, ion(3-) [ACD/Index Name]
(1-Hydroxy-1-phosphono-2-pyridin-3-yl-ethyl)phosphonic acid
Risedronate [Wiki]
Risedronic acid [INN] [Wiki]

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

Density:
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:
Molar Refractivity:
#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: 176 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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