ChemSpider 2D Image | 2-Hydroxy-4,5-dioxoheptyl hydrogen phosphonate | C7H13O6P

2-Hydroxy-4,5-dioxoheptyl hydrogen phosphonate

  • Molecular FormulaC7H13O6P
  • Average mass224.148 Da
  • Monoisotopic mass224.044968 Da
  • ChemSpider ID21542377

More details:






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

2-Hydroxy-4,5-dioxoheptyl hydrogen phosphonate [ACD/IUPAC Name]
2-Hydroxy-4,5-dioxoheptylhydrogenphosphonat [German] [ACD/IUPAC Name]
Hydrogénophosphonate de 2-hydroxy-4,5-dioxoheptyle [French] [ACD/IUPAC Name]
Phosphonic acid, mono(2-hydroxy-4,5-dioxoheptyl) ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 398.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.0±6.0 kJ/mol
Flash Point: 194.6±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -4.22
ACD/LogD (pH 5.5): -6.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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