ChemSpider 2D Image | [Phosphato(3-)-kappa~3~O,O',O'']lanthanum | LaO4P

[Phosphato(3-)-κ3O,O',O'']lanthanum

  • Molecular FormulaLaO4P
  • Average mass233.877 Da
  • Monoisotopic mass233.859772 Da
  • ChemSpider ID64878795

  • Charge - Charge

More details:

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

[Phosphato(3-)-κ3O,O',O'']lanthan [German] [ACD/IUPAC Name]
[Phosphato(3-)-κ3O,O',O'']lanthane [French] [ACD/IUPAC Name]
[Phosphato(3-)-κ3O,O',O'']lanthanum [ACD/IUPAC Name]
Lanthanum, [phosphato(3-)-κO,κO',κO'']- [ACD/Index Name]

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: 4
#H bond donors: 0
#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: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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