Mixture of ARTEMISININ + 2-Butanone

Name: ARTEMISININ
InChI: InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1
InChI Key: BLUAFEHZUWYNDE-DFFGHCKCSA-N
Formula: C15H22O5
SMILES: C[C@@H]1C(=O)OC2O[C@]3(C)CCC4[C@@H](C)CCC1[C@]24OO3
Mol. Weight (g/mol): 282.34

Name: 2-Butanone
InChI: InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Formula: C4H8O
SMILES: CCC(C)=O
Mol. Weight (g/mol): 72.11
CAS: 78-93-3

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Datasets

Mole fraction (2)

Mole fraction of ARTEMISININ (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid	Mole fraction of ARTEMISININ (1) - Liquid
284.15	0.0163
289.15	0.0212
295.15	0.0292
298.15	0.0337
304.15	0.0460
309.15	0.0585
314.15	0.0762
319.15	0.0919
323.15	0.1172

Mole fraction of ARTEMISININ (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid	Mole fraction of ARTEMISININ (1) - Liquid
284.15	0.0163
289.15	0.0212
295.15	0.0292
298.15	0.0337
304.15	0.0460
309.15	0.0585
314.15	0.0762
319.15	0.0919
323.15	0.1172

Sources

Solubility of Artemisinin in Different Single and Binary Solvent Mixtures Between (284.15 and 323.15) K and NRTL Interaction Parameters

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