ChemSpider 2D Image | [2-(Phosphonatooxy)ethyl]phosphonate | C2H4O7P2

[2-(Phosphonatooxy)ethyl]phosphonate

  • Molecular FormulaC2H4O7P2
  • Average mass201.999 Da
  • Monoisotopic mass201.945419 Da
  • ChemSpider ID95591960

  • Charge - Charge

More details:

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

[2-(Phosphonatooxy)ethyl]phosphonat [German] [ACD/IUPAC Name]
[2-(Phosphonatooxy)ethyl]phosphonate [ACD/IUPAC Name]
[2-(Phosphonatooxy)éthyl]phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [2-(phosphonooxy)ethyl]-, ion(4-) [ACD/Index Name]

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

Density:
Boiling Point: 552.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 91.0±6.0 kJ/mol
Flash Point: 287.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.52
ACD/LogD (pH 5.5): -8.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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