Klincewicz method

In thermodynamic modelling, the Klincewicz method is a predictive method based both on group contributions and on a correlation with some basic molecular properties. The method estimates the critical temperature, the critical pressure, and the critical volume of pure components. It is named after Karen Klincewicz Gleason who developed it in 1984 in collaboration with Robert C. Reid.^[1]

Principle of a group contribution method

Model description

As a group contribution method the Klincewicz method correlates some structural information of a chemical molecule with the critical data. The used structural information are small functional groups which are assumed to have no interactions. This assumption makes it possible to calculate the thermodynamic properties directly from the sums of the group contributions. The correlation method does not even use these functional groups, only the molecular weight and the number of atoms are used as molecular descriptors.

The prediction of the critical temperature relies on the knowledge of the normal boiling point because the method only predicts the relation of the normal boiling point and the critical temperature and not directly the critical temperature. The critical volume and pressure however are directly predicted.

Model quality

The quality of the Klincewicz method is not superior to older methods, especially the method of Ambrose^[2] gives somewhat better results as stated by the original authors and by Reid et al.^[3] The advantage of the Klincewicz method is that it is less complex.

The quality and complexity of the Klincewicz method is comparable to the Lydersen method^[4] from 1955 which has been used widely in chemical engineering.

The aspect where the Klincewicz method is unique and useful^[3] are the alternative equations where only very basic molecular data like the molecular weight and the atom count are used.

Deviation diagrams

The diagrams show estimated critical data of hydrocarbons together with experimental data.^[5] An estimation would be perfect if all data points would lie directly on the diagonal line. Only the simple correlation of the Klincewicz method with the molecular weight and the atom count have been used in this example.

• 
  Critical temperatures
• 
  Critical pressures
• 
  Critical volumes

Equations

Klincewicz published two sets of equations.^[6] The first uses contributions of 35 different groups. These group contribution based equations are giving somewhat better results than the very simple equations based only on correlations with the molecular weight and the atom count.

Group-contribution-based equations

${\displaystyle T_{c}\,=\,45.40-0.77*MW+1.55*T_{b}+\sum _{j=1}^{35}n_{j}\Delta _{j}}$

${\displaystyle (MW/P_{c})^{1/2}\,=\,0.348+0.0159*MW+\sum _{j=1}^{35}n_{j}\Delta _{j}}$

${\displaystyle V_{c}\,=\,25.2+2.80*MW+\sum _{j=1}^{35}n_{j}\Delta _{j}}$

Equations based on correlation with molecular weight and atom count only

${\displaystyle T_{c}\,=\,50.2-0.16*MW+1.41*T_{b}}$

${\displaystyle (MW/P_{c})^{1/2}\,=\,0.335+0.009*MW+0.019A}$

${\displaystyle V_{c}\,=\,20.1+0.88*MW+13.4*A}$

with

MW:	Molecular weight in g/mol
Tb:	Normal boiling point in K
A:	Number of atoms

Group contributions

	Δj Values for
	Tc	Pc	Vc
-CH3	-2.433	0.026	16.2
-CH2-	0.353	-0.015	16.1
-CH2- (Ring)	4.253	-0.046	8.2
>CH-	6.266	-0.083	12.1
>CH- (Ring)	-0.335	-0.027	7.4
>C<	16.416	-0.136	8.95
>C< (Ring)	12.435	-0.111	-6.6
=CH2	-0.991	-0.015	13.9
=CH-	3.786	-0.050	9.8
=CH- (Ring)	3.373	-0.066	5.1
>C=;=C=	7.169	-0.067	2.7
>C= (Ring)	5.623	-0.089	0.2
≡CH	-4.561	-0.056	7.5
≡C-	7.341	-0.112	3.0
-OH	-28.930	-0.190	-24.0
-O-	5.389	-0.143	-26.1
-O- (Ring)	7.127	-0.116	-36.6
>CO;-CHO	4.332	-0.196	-6.7
-COOH	-25.085	-0.251	-37.0
-CO-O-	8.890	-0.277	-28.2
-NH2	-4.153	-0.127	-0.1
>NH	2.005	-0.180	53.7
>NH (Ring)	2.773	-0.172	-8.0
>N-	12.253	-0.163	-0.7
=N- (Ring)	8.239	-0.104	-18.4
-CN	-10.381	-0.064	12.0
-SH	28.529	-0.303	-27.7
-S-	23.905	-0.311	-27.3
-S- (Ring)	31.537	-0.208	-61.9
-F	5.191	-0.067	-34.1
-Cl	18.353	-0.244	-47.4
-Br	53.456	-0.692	-148.1
-I	94.186	-1.051	-270.6
-XCX (X = halogen)	-1.770	0.032	0.8
-NO2	11.709	-0.325	-39.2

The group XCX is used to take the pairwise interaction of halogens connected to a single carbon into account. Its contribution has to be added once for two halogens but three times for three halogens (interactions between the halogens 1 and 2, 1 and 3, and 2 and 3).

Example calculations

Example calculation for acetone with group contributions

	-CH3		>C=O (nonring)
Property	No. of groups	Group value	No. of groups	Group value	${\displaystyle \sum n_{j}\Delta _{j}}$	Estimated Value	Unit
Tc	2	-2.433	1	4.332	-0.534	510.4819*	K
Pc	2	0.026	1	-0.196	-0.144	45.69	bar
Vc	2	16.2	1	-6.7	25.7	213.524	cm3/mol

*used normal boiling point T_b= 329.250 K

Example calculation for acetone with molecular weight and atom count only

Used molecular weight: 58.080 ^g/_mol

Used atom count: 10

Property	Estimated Value	Unit
Tc	505.1497	K
Pc	52.9098	bar
Vc	205.2	cm3/mol

For comparison, experimental values for Tc, Pc and Vc are 508.1 K, 47.0 bar and 209 cm³/mol, respectively.^[3]