ChemSpider 2D Image | ({(2-{Bis[(hydroxyphosphinato)methyl]amino}ethyl)[(hydroxyphosphinato)methyl]amino}methyl)phosphonate | C6H15N2O12P4

({(2-{Bis[(hydroxyphosphinato)methyl]amino}ethyl)[(hydroxyphosphinato)methyl]amino}methyl)phosphonate

  • Molecular FormulaC6H15N2O12P4
  • Average mass431.087 Da
  • Monoisotopic mass430.960297 Da
  • ChemSpider ID95715530

  • Charge - Charge

More details:

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

({(2-{Bis[(hydroxyphosphinato)methyl]amino}ethyl)[(hydroxyphosphinato)methyl]amino}methyl)phosphonat [German] [ACD/IUPAC Name]
({(2-{Bis[(hydroxyphosphinato)methyl]amino}ethyl)[(hydroxyphosphinato)methyl]amino}methyl)phosphonate [ACD/IUPAC Name]
({(2-{Bis[(hydroxyphosphinato)méthyl]amino}éthyl)[(hydroxyphosphinato)méthyl]amino}méthyl)phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis-, ion(5-) [ACD/Index Name]

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

Density:
Boiling Point: 878.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 138.6±6.0 kJ/mol
Flash Point: 485.2±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -5.81
ACD/LogD (pH 5.5): -13.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -15.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 290 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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