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

2,3,5,6-tetrachloropyridine

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

Ethanol

Name
Ethanol
InChI
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChI Key
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Formula
C2H6O
SMILES
CCO
Mol. Weight (g/mol)
46.07
CAS
64-17-5
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

  1. 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
293.35 0.0197
297.95 0.0215
303.05 0.0298
307.95 0.0391
313.15 0.0420
318.05 0.0546
328.15 0.0869
333.25 0.1065
336.15 0.1241
339.15 0.1588
342.15 0.1908
345.35 0.2369

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
293.35 0.0197
297.95 0.0215
303.05 0.0298
307.95 0.0391
313.15 0.0420
318.05 0.0546
328.15 0.0869
333.25 0.1065
336.15 0.1241
339.15 0.1588
342.15 0.1908
345.35 0.2369

Sources

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