Flory-Huggins Interaction Parameter Solution

STEP 0: Pre-Calculation Summary
Formula Used
Flory-Huggins Interaction Parameter = (Lattice Coordination Number*Change in Enthalpy)/([Molar-g]*Temperature)
χ1 = (Z*ΔH)/([Molar-g]*T)
This formula uses 1 Constants, 4 Variables
Constants Used
[Molar-g] - Molar gas constant Value Taken As 8.3145 Joule/Kelvin Mole
Variables Used
Flory-Huggins Interaction Parameter - Flory-Huggins Interaction Parameter describes the excess free energy of mixing and governs phase behavior for polymer blends and block copolymers.
Lattice Coordination Number - Lattice Coordination Number is the number of nearest-neighbor atoms or ions surrounding an atom or ion.
Change in Enthalpy - (Measured in Joule per Kilogram) - Change in enthalpy is the thermodynamic quantity equivalent to the total difference between the heat content of a system.
Temperature - (Measured in Kelvin) - Temperature is the degree or intensity of heat present in a substance or object.
STEP 1: Convert Input(s) to Base Unit
Lattice Coordination Number: 50 --> No Conversion Required
Change in Enthalpy: 200 Joule per Kilogram --> 200 Joule per Kilogram No Conversion Required
Temperature: 85 Kelvin --> 85 Kelvin No Conversion Required
STEP 2: Evaluate Formula
Substituting Input Values in Formula
χ1 = (Z*ΔH)/([Molar-g]*T) --> (50*200)/([Molar-g]*85)
Evaluating ... ...
χ1 = 14.1496252118022
STEP 3: Convert Result to Output's Unit
14.1496252118022 --> No Conversion Required
FINAL ANSWER
14.1496252118022 <-- Flory-Huggins Interaction Parameter
(Calculation completed in 00.016 seconds)

Credits

Created by Pratibha
Amity Institute Of Applied Sciences (AIAS, Amity University), Noida, India
Pratibha has created this Calculator and 100+ more calculators!
Verified by Soupayan banerjee
National University of Judicial Science (NUJS), Kolkata
Soupayan banerjee has verified this Calculator and 300+ more calculators!

7 Step-wise Polymerization Calculators

Flory-Huggins Interaction Parameter
Flory-Huggins Interaction Parameter = (Lattice Coordination Number*Change in Enthalpy)/([Molar-g]*Temperature) Go
Weight Average Degree Polymerization
Weight Average Degree Polymerization = Weight-Average Molecular Weight/Weight Average Molecular Weight in Crosslink Site Go
Specific Resistance of Pellet
Specific Resistance = Resistance*(Pellet Area/Pellet Thickness) Go
Sample Area given Resistivity
Sample Area = Resistivity*(Thickness of Sample/Resistance) Go
Solubility Parameter given Heat of Vaporization for Nonpolar Solvents
Solubility Parameter = sqrt(Heat of Vaporization/Volume) Go
Heat of vaporization given Solubility Parameter
Heat of Vaporization = (Solubility Parameter)^2*Volume Go
Volume given Solubility Parameter
Volume = Heat of Vaporization/(Solubility Parameter)^2 Go

Flory-Huggins Interaction Parameter Formula

Flory-Huggins Interaction Parameter = (Lattice Coordination Number*Change in Enthalpy)/([Molar-g]*Temperature)
χ1 = (Z*ΔH)/([Molar-g]*T)

What is meant by polymer chemistry?

A polymer is any of a class of natural or synthetic substances composed of very large molecules, called macromolecules, which are multiples of simpler chemical units called monomers. Polymers make up many of the materials in living organisms and are the basis of many minerals and man-made materials.

How to Calculate Flory-Huggins Interaction Parameter?

Flory-Huggins Interaction Parameter calculator uses Flory-Huggins Interaction Parameter = (Lattice Coordination Number*Change in Enthalpy)/([Molar-g]*Temperature) to calculate the Flory-Huggins Interaction Parameter, The Flory-Huggins Interaction Parameter formula is defined as a dimensionless quantity characterizing the difference in interaction energy of a solvent molecule immersed in pure polymer compared with one in pure solvent. Its value can be positive or negative. Flory-Huggins Interaction Parameter is denoted by χ1 symbol.

How to calculate Flory-Huggins Interaction Parameter using this online calculator? To use this online calculator for Flory-Huggins Interaction Parameter, enter Lattice Coordination Number (Z), Change in Enthalpy (ΔH) & Temperature (T) and hit the calculate button. Here is how the Flory-Huggins Interaction Parameter calculation can be explained with given input values -> 14.14963 = (50*200)/([Molar-g]*85).

FAQ

What is Flory-Huggins Interaction Parameter?
The Flory-Huggins Interaction Parameter formula is defined as a dimensionless quantity characterizing the difference in interaction energy of a solvent molecule immersed in pure polymer compared with one in pure solvent. Its value can be positive or negative and is represented as χ1 = (Z*ΔH)/([Molar-g]*T) or Flory-Huggins Interaction Parameter = (Lattice Coordination Number*Change in Enthalpy)/([Molar-g]*Temperature). Lattice Coordination Number is the number of nearest-neighbor atoms or ions surrounding an atom or ion, Change in enthalpy is the thermodynamic quantity equivalent to the total difference between the heat content of a system & Temperature is the degree or intensity of heat present in a substance or object.
How to calculate Flory-Huggins Interaction Parameter?
The Flory-Huggins Interaction Parameter formula is defined as a dimensionless quantity characterizing the difference in interaction energy of a solvent molecule immersed in pure polymer compared with one in pure solvent. Its value can be positive or negative is calculated using Flory-Huggins Interaction Parameter = (Lattice Coordination Number*Change in Enthalpy)/([Molar-g]*Temperature). To calculate Flory-Huggins Interaction Parameter, you need Lattice Coordination Number (Z), Change in Enthalpy (ΔH) & Temperature (T). With our tool, you need to enter the respective value for Lattice Coordination Number, Change in Enthalpy & Temperature and hit the calculate button. You can also select the units (if any) for Input(s) and the Output as well.
Share Image
Let Others Know
Facebook
Twitter
Reddit
LinkedIn
Email
WhatsApp
Copied!