ChemSpider 2D Image | Hydrogen [1-phosphono-2-(1-pyridiniumyl)ethyl]phosphonate | C7H11NO6P2

Hydrogen [1-phosphono-2-(1-pyridiniumyl)ethyl]phosphonate

  • Molecular FormulaC7H11NO6P2
  • Average mass267.113 Da
  • Monoisotopic mass267.006165 Da
  • ChemSpider ID23275592

More details:

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

Hydrogen [1-phosphono-2-(1-pyridiniumyl)ethyl]phosphonate [ACD/IUPAC Name]
hydrogen [1-phosphono-2-(pyridinium-1-yl)ethyl]phosphonate
Hydrogen[1-phosphono-2-(1-pyridiniumyl)ethyl]phosphonat [German] [ACD/IUPAC Name]
Hydrogéno[1-phosphono-2-(1-pyridiniumyl)éthyl]phosphonate [French] [ACD/IUPAC Name]
pyridinium, 1-(2,2-diphosphonoethyl)-, inner salt [ACD/Index Name]
2-(pyridinium-1-yl)ethylidene-1,1-bisphosphonic acid
bisphosphonate, 60
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL384308/

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -7.55
ACD/LogD (pH 5.5): -7.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

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