- 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
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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Datasets
Mole fraction of ARTEMISININ (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Acetone (2) - Liquid | Mole fraction of ARTEMISININ (1) - Liquid |
| 273.15 | 0.1573 | 0.0221 |
| 273.15 | 0.4173 | 0.0180 |
| 273.15 | 0.6241 | 0.0141 |
| 273.15 | 0.7929 | 0.0101 |
| 273.15 | 0.9339 | 0.0060 |
| 283.15 | 0.1091 | 0.0271 |
| 283.15 | 0.3196 | 0.0243 |
| 283.15 | 0.5210 | 0.0208 |
| 283.15 | 0.7145 | 0.0161 |
| 283.15 | 0.9015 | 0.0104 |
| 303.15 | 0.1080 | 0.0375 |
| 303.15 | 0.3165 | 0.0338 |
| 303.15 | 0.5166 | 0.0290 |
| 303.15 | 0.7098 | 0.0227 |
| 303.15 | 0.8975 | 0.0148 |
Mole fraction of ARTEMISININ (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Acetone (2) - Liquid | Mole fraction of ARTEMISININ (1) - Liquid |
| 273.15 | 0.1573 | 0.0221 |
| 273.15 | 0.4173 | 0.0180 |
| 273.15 | 0.6241 | 0.0141 |
| 273.15 | 0.7929 | 0.0101 |
| 273.15 | 0.9339 | 0.0060 |
| 283.15 | 0.1091 | 0.0271 |
| 283.15 | 0.3196 | 0.0243 |
| 283.15 | 0.5210 | 0.0208 |
| 283.15 | 0.7145 | 0.0161 |
| 283.15 | 0.9015 | 0.0104 |
| 303.15 | 0.1080 | 0.0375 |
| 303.15 | 0.3165 | 0.0338 |
| 303.15 | 0.5166 | 0.0290 |
| 303.15 | 0.7098 | 0.0227 |
| 303.15 | 0.8975 | 0.0148 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.