Mixture of ARTEMISININ + 1-Butanol

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: 1-Butanol
InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N
Formula: C4H10O
SMILES: CCCCO
Mol. Weight (g/mol): 74.12
CAS: 71-36-3

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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	0.0009
289.15	0.0013
295.15	0.0020
298.15	0.0025
304.15	0.0039
309.15	0.0056
314.15	0.0080
319.15	0.0112
323.15	0.0147

Mole fraction of ARTEMISININ (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid	Mole fraction of ARTEMISININ (1) - Liquid
284.15	0.0009
289.15	0.0013
295.15	0.0020
298.15	0.0025
304.15	0.0039
309.15	0.0056
314.15	0.0080
319.15	0.0112
323.15	0.0147

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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