ChemSpider 2D Image | Dioxo[phosphato(2-)-kappa~2~O,O']uranium | HO6PU

Dioxo[phosphato(2-)-κ2O,O']uranium

  • Molecular FormulaHO6PU
  • Average mass366.007 Da
  • Monoisotopic mass366.001862 Da
  • ChemSpider ID21864879

  • Charge - Charge

More details:

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

Dioxo[phosphato(2-)-κ2O,O']uran [German] [ACD/IUPAC Name]
Dioxo[phosphato(2-)-κ2O,O']uranium [ACD/IUPAC Name]
Dioxo[phosphato(2-)-κ2O,O']uranium [French] [ACD/IUPAC Name]
Uranium, dioxo[phosphato(2-)-κO,κO']- [ACD/Index Name]
18433-48-2 [RN]
dioxido[phosphato(2-)-κ(2)O,O']uranium
dioxido[phosphato(2-)-κ(2)O,O']uranium; dioxidouranium(2+) hydrogenphosphate
dioxidouranium(2+) hydrogenphosphate
dioxouranium(2+) hydrogenphosphate
hydrogen uranyl phosphate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
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: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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