ChemSpider 2D Image | [1,2-Ethanediylnitrilobis(methylene)] pentakis[hydrogen (phosphonate)] | C9H28N3O15P5

[1,2-Ethanediylnitrilobis(methylene)] pentakis[hydrogen (phosphonate)]

  • Molecular FormulaC9H28N3O15P5
  • Average mass573.198 Da
  • Monoisotopic mass573.020874 Da
  • ChemSpider ID64885128

More details:

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

(1,2-Ethandiylnitrilodimethylen)pentakis[hydrogen(phosphonat)] [German] [ACD/IUPAC Name]
[1,2-Ethanediylnitrilobis(methylene)] pentakis[hydrogen (phosphonate)] [ACD/IUPAC Name]
Pentakis[hydrogéno(phosphonate)] de (1,2-éthanediylnitrilodiméthylène) [French] [ACD/IUPAC Name]
Phosphonic acid, [1,2-ethanediylnitrilobis(methylene)] ester [ACD/Index Name]

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

Density:
Boiling Point: 780.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 123.6±6.0 kJ/mol
Flash Point: 426.1±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 5
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -13.13
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 360 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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