Você está na página 1de 25

Activity Coefficient Estimation


Bharat Chandramouli
February 5, 2002
Activity Coefficient
The activity coefficient is a measure of
the non-ideality of mixing
Gs RT ln x w RT ln w

Gmix ideal Gse nonideal

Two components, Enthalpic and

Activity coefficients in single
component/simple mixtures easy to
x sat
Activity coefficients in water or octanol
can be calculated from solubility given
sufficiently sensitive methods
Need for estimation
What about complex mixtures?
What about dynamic systems with
changing compositions?
It becomes more practical to use
estimation methods to approximate in
these cases
Estimation Methods
Group contribution methods are most
common because they have predictive
There are two group contribution
methods commonly used for iom
calculation from solubility parameters
UNIFAC calculation
UNIFAC the UNIversal Functional
group Activity Coefficient model
The activity coefficient is calculated
from two components
ln ln
i i C
i R

Combinational Residual (interactions)

(V, SA) (Experiment Fit)
The group contribution components consist of
volume contributor -Rk
surface area contribution -Qk
interaction parameter between functional groups
To calculate interactions, similar sub-groups
are assigned to groups and interactions are
between these groups
Calculate activity coefficients by summing all
contributions and interactions
UNIFAC-Simple example
Ethanol CH3-CH2-OH

Main Group. Subgroup Rk (vol) Qk (SA) Amk

CH3 CH3 CH3 (1) 0.9011 0.848 0, 0

CH2 CH2 CH2 (2) 0.6744 0.540 0, 0

OH OH OH (2) 1.000 1.200 986.5, 156.4

UNIFAC Methods
Interaction parameters are fit from
experimental data
This work is still ongoing and many
parameters still not available
Hansen Solubility Parameter
This method calculates activity
coefficients from the solubility
Theory of cohesive energy developed
by Hildebrand for dispersive systems
and extended by Hansen for polar and
hydrogen bonding
Hansen Activity Coefficient
The activity coefficient is given by
i i i ,om i ,om
ln om ( V / RT ) A d

Cohesive energy density

Molar Volume Size effect term

Enthalpy Entropy
The Size Effect Term
i,omd is a measure of the effect of
differing sizes of i and om on their
entropy of mixing
This was derived by Flory and Huggins
using statistical thermodynamics
For an infinitely dilute solution
i ,om i i
d ln( V /V ) 1 V /V
Cohesive Energy (Ecoh)
Closely linked to the heat of evaporation
It is a measure of a the ability of a liquid
molecule to stay together
i i i i
Ecoh Ed ( ispersive) E p( olar ) Eh( ydrogen)
Theory of cohesive energy developed by
Hildebrand for dispersive systems and
extended by Hansen for polar and hydrogen
Solubility parameter
Solubility parameters are measures of
cohesive energy
1/ 2 i 1/ 2
( e coh ) ( Ecoh / V )
solubility parameter cohesive energy
coh. energy density
Calculating solubility
Hansen and others compiled molar
attraction constants for functional
groups, which are additive contributions
to the solubility parameter
d Fd ,k / iV

p ( Fp2,k )1/ 2 / iV

h ( Eh , k / V )
i i 1/ 2
Attraction Constants (F)
The product of V was found to vary
linearly across homologous series
Additivity of structural sub-groups
F = V values compiled for dispersion
and polar components of
Hansen later compiled additive
contributions to Eh
Multi-component Mixtures
How are om parameters calculated?
Parameters weighted using component
mole fraction and molar volume to get
average om
d ( i x Fd ,k ) /Vom
p [( x
i 2 1/ 2
F p ,k )] /Vom
h [ ( i x Eh ,k ) /Vom ]1/ 2
Cohesive Energy Density
i,omA can be derived as
om i 2 i om i 2 i om i 2
( d d ) b( p p ) b( h h )
i b is a weighting factor based on
dispersive forces, has been tabulated
for a variety of compounds
ib corrects for the fact that polar and H
bonding forces are localized
Activity Coefficient
Putting the two components together
ln iom =

i om i 2 i om i 2 i om i 2
V [( d d ) b( p p ) b( h h ) ]/ RT

ln( i V / om V ) 1 i V / om V
First, calculate group contributions for
each component in the mixture
Calculate om parameters by weighting
with mole fraction and molar volume
Calculate parameters for compound of
Calculate activity coefficient
Hansen or UNIFAC?
UNIFAC more powerful interaction
UNIFAC not universalmissing parameters
Hansen has certain inconsistencies as certain
parameters have to be culled from different
sources. Very sensitive to parameter choice
ib not widely available for many compounds,

so estimation may be difficult

Where do you use this?
1. Water solubility estimation
x wsat
2. Solvent-Water partitioning (Kow)
1 1 1
K sw sat
C w (1, L ) s Vs
Gas/Particle Partitioning
Thermodynamic Equilibrium?

Cgas particle C part

Temperature particle Compound

Humidity Particle type

What happens when a semivolatile organic

(SOC) encounters a particle??
Partitioning Modes
Mode of SOC-particle interaction depends on
the particle
Adsorption Solid particle, no organic liquid layer
(dust, inorganic salts)
Absorption Particle either liquid, or has substantial
liquid layer (combustion particles, secondary
organic aerosol)
SOCs such as PAHs, and alkanes primarily
partition to organic or carbonaceous aerosols
rather than to mineral-based aerosols
Predictive Partitioning models
Pankow (1994) for absorptive
7.501RTf om
Kp 9 i 0
10 MWom om p L
fom- fraction extractable organic matter
i - activity coefficient of SOC in om

MWom - molecular weight of om