ChemSpider 2D Image | Hydrogen {2-[3-(decylamino)-1-pyridiniumyl]-1-phosphonoethyl}phosphonate | C17H32N2O6P2

Hydrogen {2-[3-(decylamino)-1-pyridiniumyl]-1-phosphonoethyl}phosphonate

  • Molecular FormulaC17H32N2O6P2
  • Average mass422.393 Da
  • Monoisotopic mass422.173553 Da
  • ChemSpider ID23342988

More details:

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

Hydrogen {2-[3-(decylamino)-1-pyridiniumyl]-1-phosphonoethyl}phosphonate [ACD/IUPAC Name]
Hydrogen{2-[3-(decylamino)-1-pyridiniumyl]-1-phosphonoethyl}phosphonat [German] [ACD/IUPAC Name]
Hydrogéno{2-[3-(décylamino)-1-pyridiniumyl]-1-phosphonoéthyl}phosphonate [French] [ACD/IUPAC Name]
Pyridinium, 3-(decylamino)-1-(2,2-diphosphonoethyl)-, inner salt [ACD/Index Name]
2-(3-Decylaminopyridinium-1-yl)ethylidene-1,1-bisphosphonic acid
bisphosphonate, 26
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL495079/
hydrogen {2-[3-(decylamino)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: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: -3.39
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability:
Surface Tension:
Molar Volume:

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