ChemSpider 2D Image | Hydrogen {2-[3-(decyloxy)-5-(3,5-difluorophenyl)-1-pyridiniumyl]-1-phosphonoethyl}phosphonate | C23H33F2NO7P2

Hydrogen {2-[3-(decyloxy)-5-(3,5-difluorophenyl)-1-pyridiniumyl]-1-phosphonoethyl}phosphonate

  • Molecular FormulaC23H33F2NO7P2
  • Average mass535.455 Da
  • Monoisotopic mass535.170044 Da
  • ChemSpider ID23342986

More details:

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

Hydrogen {2-[3-(decyloxy)-5-(3,5-difluorophenyl)-1-pyridiniumyl]-1-phosphonoethyl}phosphonate [ACD/IUPAC Name]
Hydrogen{2-[3-(decyloxy)-5-(3,5-difluorphenyl)-1-pyridiniumyl]-1-phosphonoethyl}phosphonat [German] [ACD/IUPAC Name]
Hydrogéno{2-[3-(décyloxy)-5-(3,5-difluorophényl)-1-pyridiniumyl]-1-phosphonoéthyl}phosphonate [French] [ACD/IUPAC Name]
Pyridinium, 3-(decyloxy)-5-(3,5-difluorophenyl)-1-(2,2-diphosphonoethyl)-, inner salt [ACD/Index Name]
2-[Decyloxy-5-(3,5-difluoro-phenyl)-pyridinum-1-yl]ethylidene-1,1-bisphosphonic acid
bisphosphonate, 13
hydrogen {2-[3-(decyloxy)-5-(3,5-difluorophenyl)pyridinium-1-yl]-1-phosphonoethyl}phosphonate

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: 8
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement