Solubility Product of Coordinate Complex Solution

STEP 0: Pre-Calculation Summary
Formula Used
Solubility Product of Coordinate Complex = Formation Constant for Coordinate Complexes*Solubility Product
kc = Kf*Ksp
This formula uses 3 Variables
Variables Used
Solubility Product of Coordinate Complex - Solubility Product of Coordinate Complex is the solubility product of the coordinate complex formed when a precipitate is dissolved in a solvent and a new equilibrium is attained.
Formation Constant for Coordinate Complexes - Formation Constant for Coordinate Complexes is the affinity of metal ions for ligands . It is represented by the symbol Kf. It is also known as the stability constant.
Solubility Product - The Solubility Product is a kind of equilibrium constant and its value depends on temperature.
STEP 1: Convert Input(s) to Base Unit
Formation Constant for Coordinate Complexes: 450 --> No Conversion Required
Solubility Product: 15 --> No Conversion Required
STEP 2: Evaluate Formula
Substituting Input Values in Formula
kc = Kf*Ksp --> 450*15
Evaluating ... ...
kc = 6750
STEP 3: Convert Result to Output's Unit
6750 --> No Conversion Required
FINAL ANSWER
6750 <-- Solubility Product of Coordinate Complex
(Calculation completed in 00.004 seconds)

Credits

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University of Calcutta (CU), Kolkata
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12 Stabilization Energy Calculators

Equilibrium Constant for Coordinate Complexes
​ Go Formation Constant for Coordinate Complexes = (Concentration of Complex Ion^Stoichiometric Coefficient of Complex Ion)/((Concentration of Metal in Complex^Stoichiometric Coefficient of Metal)*(Concentration of Lewis Bases^Stoichiometric Coefficient of Lewis Base))
Transition Energy from T1g to T1gP
​ Go Transition Energy from T1g to T1gP = (3/5*Energy Difference)+(15*Racah Parameter)+(2*Configuration Interaction)
Transition Energy from A2g to T1gP
​ Go Transition Energy from A2g to T1gP = (6/5*Energy Difference)+(15*Racah Parameter)+Configuration Interaction
Octahedral Site Stabilization Energy
​ Go Octahedral Site Stabilization Energy = Crystal Field Splitting Energy Octahedral-Crystal Field Splitting Energy Tetrahedral
Crystal Field Splitting Energy for Tetrahedral Complexes
​ Go Crystal Field Splitting Energy Tetrahedral = ((Electrons In Eg Orbitals*(-0.6))+(0.4*Electrons In T2g Orbital))*(4/9)
Crystal Field Activation Energy for Dissociative Reaction
​ Go CFAE Dissociative Substitution = Crystal Field Splitting Energy Octahedral-CFSE For Square Pyramidal Intermediate
Crystal Field Splitting Energy for Octahedral Complexes
​ Go Crystal Field Splitting Energy Octahedral = (Electrons In Eg Orbitals*0.6)+(-0.4*Electrons In T2g Orbital)
Solubility Product of Coordinate Complex
​ Go Solubility Product of Coordinate Complex = Formation Constant for Coordinate Complexes*Solubility Product
Crystal Field Activation Energy for Associative Reaction
​ Go CFAE Associative Substitution = Crystal Field Splitting Energy Octahedral-CFSE For Pentagonal Bipyramidal
Transition Energy from A2g to T1gF
​ Go Transition Energy from A2g to T1gF = (9/5*Energy Difference)-Configuration Interaction
Transition Energy from T1g to T2g
​ Go Transition Energy from T1g to T2g = (4/5*Energy Difference)+Configuration Interaction
Transition Energy from T1g to A2g
​ Go Transition Energy from T1g to A2g = (9/5*Energy Difference)+Configuration Interaction

Solubility Product of Coordinate Complex Formula

Solubility Product of Coordinate Complex = Formation Constant for Coordinate Complexes*Solubility Product
kc = Kf*Ksp

How is the solubility product of coordinate complex determined ?

This new solubility can be calculated given the values of Kf and Ksp for the original reactions. The solubility is found essentially by combining the two separate equilibria into one combined equilibrium reaction and this combined reaction is the one that determines the new solubility.

How to Calculate Solubility Product of Coordinate Complex?

Solubility Product of Coordinate Complex calculator uses Solubility Product of Coordinate Complex = Formation Constant for Coordinate Complexes*Solubility Product to calculate the Solubility Product of Coordinate Complex, Solubility Product of Coordinate Complex is the solubility product of the coordinate complex formed when a precipitate is dissolved in a solvent and a new equilibrium is attained. Solubility Product of Coordinate Complex is denoted by kc symbol.

How to calculate Solubility Product of Coordinate Complex using this online calculator? To use this online calculator for Solubility Product of Coordinate Complex, enter Formation Constant for Coordinate Complexes (Kf) & Solubility Product (Ksp) and hit the calculate button. Here is how the Solubility Product of Coordinate Complex calculation can be explained with given input values -> 6750 = 450*15.

FAQ

What is Solubility Product of Coordinate Complex?
Solubility Product of Coordinate Complex is the solubility product of the coordinate complex formed when a precipitate is dissolved in a solvent and a new equilibrium is attained and is represented as kc = Kf*Ksp or Solubility Product of Coordinate Complex = Formation Constant for Coordinate Complexes*Solubility Product. Formation Constant for Coordinate Complexes is the affinity of metal ions for ligands . It is represented by the symbol Kf. It is also known as the stability constant & The Solubility Product is a kind of equilibrium constant and its value depends on temperature.
How to calculate Solubility Product of Coordinate Complex?
Solubility Product of Coordinate Complex is the solubility product of the coordinate complex formed when a precipitate is dissolved in a solvent and a new equilibrium is attained is calculated using Solubility Product of Coordinate Complex = Formation Constant for Coordinate Complexes*Solubility Product. To calculate Solubility Product of Coordinate Complex, you need Formation Constant for Coordinate Complexes (Kf) & Solubility Product (Ksp). With our tool, you need to enter the respective value for Formation Constant for Coordinate Complexes & Solubility Product and hit the calculate button. You can also select the units (if any) for Input(s) and the Output as well.
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