Mixture of 2,3,5,6-tetrachloropyridine + Methyl Alcohol

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: Methyl Alcohol
InChI: InChI=1S/CH4O/c1-2/h2H,1H3
InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N
Formula: CH4O
SMILES: CO
Mol. Weight (g/mol): 32.04
CAS: 67-56-1

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
299.15	0.0092
302.25	0.0105
308.15	0.0121
311.05	0.0137
314.05	0.0147
317.05	0.0170
320.35	0.0198
323.45	0.0220
326.35	0.0233
329.15	0.0271
331.95	0.0295
335.15	0.0330

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
299.15	0.0092
302.25	0.0105
308.15	0.0121
311.05	0.0137
314.05	0.0147
317.05	0.0170
320.35	0.0198
323.45	0.0220
326.35	0.0233
329.15	0.0271
331.95	0.0295
335.15	0.0330

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.