ChemSpider 2D Image | {10-Hydroxy-2,5,8-tris[(hydroxyphosphinato)methyl]-10,10-dioxido-2,5,8-triaza-10lambda~5~-phosphadec-1-yl}phosphonate | C9H22N3O15P5

{10-Hydroxy-2,5,8-tris[(hydroxyphosphinato)methyl]-10,10-dioxido-2,5,8-triaza-10λ5-phosphadec-1-yl}phosphonate

  • Molecular FormulaC9H22N3O15P5
  • Average mass567.154 Da
  • Monoisotopic mass566.977173 Da
  • ChemSpider ID95785744

  • Charge - Charge

More details:

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

{10-Hydroxy-2,5,8-tris[(hydroxyphosphinato)methyl]-10,10-dioxido-2,5,8-triaza-10λ5-phosphadec-1-yl}phosphonat [German] [ACD/IUPAC Name]
{10-Hydroxy-2,5,8-tris[(hydroxyphosphinato)methyl]-10,10-dioxido-2,5,8-triaza-10λ5-phosphadec-1-yl}phosphonate [ACD/IUPAC Name]
{10-Hydroxy-2,5,8-tris[(hydroxyphosphinato)méthyl]-10,10-dioxydo-2,5,8-triaza-10λ5-phosphadéc-1-yl}phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [1,2-ethanediylnitrilobis(methylene)]pentakis-, ion(6-) [ACD/Index Name]

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

Density:
Boiling Point: 1003.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 158.7±6.0 kJ/mol
Flash Point: 560.6±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 10
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -7.06
ACD/LogD (pH 5.5): -15.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -19.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 363 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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