ChemSpider 2D Image | 2-Hydroxy-1-{[hydroxy(oxido)phosphoranyl]oxy}ethyl phosphonate | C2H7O7P2

2-Hydroxy-1-{[hydroxy(oxido)phosphoranyl]oxy}ethyl phosphonate

  • Molecular FormulaC2H7O7P2
  • Average mass205.021 Da
  • Monoisotopic mass204.967255 Da
  • ChemSpider ID95760308

  • Charge - Charge

More details:

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

2-Hydroxy-1-{[hydroxy(oxido)phosphoranyl]oxy}ethyl phosphonate [ACD/IUPAC Name]
2-Hydroxy-1-{[hydroxy(oxido)phosphoranyl]oxy}ethylphosphonat [German] [ACD/IUPAC Name]
Phosphonate de 2-hydroxy-1-{[hydroxy(oxydo)phosphoranyl]oxy}éthyle [French] [ACD/IUPAC Name]
Phosphonic acid, 2-hydroxyethylidene ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 464.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.6±6.0 kJ/mol
Flash Point: 234.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -6.50
ACD/LogD (pH 5.5): -10.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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