Mixture of Atrazine + 2-Propanol

Name: Atrazine
InChI: InChI=1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)
InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N
Formula: C8H14ClN5
SMILES: CCNc1nc(Cl)nc(NC(C)C)n1
Mol. Weight (g/mol): 215.68
CAS: 1912-24-9

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 Atrazine (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Atrazine (1) - Liquid
283.15	0.0017
288.15	0.0019
293.15	0.0026
298.15	0.0034
303.15	0.0043
308.15	0.0053
313.15	0.0069
318.15	0.0083
323.15	0.0109
333.15	0.0173
343.15	0.0273

Mole fraction of Atrazine (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Atrazine (1) - Liquid
283.15	0.0017
288.15	0.0019
293.15	0.0026
298.15	0.0034
303.15	0.0043
308.15	0.0053
313.15	0.0069
318.15	0.0083
323.15	0.0109
333.15	0.0173
343.15	0.0273

Sources

Measurement and Correlation of Solubility of 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine in Different Organic Solvents

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