Mixture of 2,3,5,6-tetrachloropyridine + 2-Propanol

Name: 2,3,5,6-tetrachloropyridine
InChI: InChI=1S/C5HCl4N/c6-2-1-3(7)5(9)10-4(2)8/h1H
InChI Key: FATBKZJZAHWCSL-UHFFFAOYSA-N
Formula: C5HCl4N
SMILES: Clc1cc(Cl)c(Cl)nc1Cl
Mol. Weight (g/mol): 216.88
CAS: 2402-79-1

Name: 2-Propanol
InChI: InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N
Formula: C3H8O
SMILES: CC(C)O
Mol. Weight (g/mol): 60.10
CAS: 67-63-0

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Datasets

Mole fraction (2)

Mole fraction of 2,3,5,6-tetrachloropyridine (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid	Mole fraction of 2,3,5,6-tetrachloropyridine (1) - Liquid
293.55	0.0225
298.05	0.0284
303.25	0.0345
307.95	0.0439
313.15	0.0560
318.15	0.0780
328.35	0.1272
333.25	0.1539
335.95	0.1846
339.25	0.2359
342.15	0.2934
345.15	0.3441

Mole fraction of 2,3,5,6-tetrachloropyridine (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid	Mole fraction of 2,3,5,6-tetrachloropyridine (1) - Liquid
293.55	0.0225
298.05	0.0284
303.25	0.0345
307.95	0.0439
313.15	0.0560
318.15	0.0780
328.35	0.1272
333.25	0.1539
335.95	0.1846
339.25	0.2359
342.15	0.2934
345.15	0.3441

Sources

Experimental Measurement and Correlation of Solubility of Pentachloropyridine and Tetrachloropyridine in Methanol, Ethanol, and 2-Propanol

Note: These property values are available through the Cheméo API. A free account gives you an access key.