- Name
- Glycyrrhizin
- InChI
- InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/t19?,21?,22?,23-,24-,25-,26-,27+,28-,29-,30+,31?,34-,35+,38+,39-,40-,41-,42+/m0/s1
- InChI Key
- LPLVUJXQOOQHMX-QNEPSFRFSA-N
- Formula
- C42H62O16
- SMILES
-
CC1(C(=O)O)CCC2(C)CCC3(C)C(=CC
(=O)C4C5(C)CCC(OC6OC(C(=O)O)C( O)C(O)C6OC6OC(C(=O)O)C(O)C(O)C 6O)C(C)(C)C5CCC43C)C2C1 - Mol. Weight (g/mol)
- 822.94
- Name
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
- 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
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Datasets
Mole fraction of Glycyrrhizin (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Solvent: Mole fraction of Ethanol (3) - Fluid (supercritical or subcritical phases) | Mole fraction of Glycyrrhizin (1) - Fluid (supercritical or subcritical phases) |
| 308.00 | 9000.00 | 0.0200 | 2.6100e-06 |
| 308.00 | 12000.00 | 0.0200 | 3.6900e-06 |
| 308.00 | 15000.00 | 0.0200 | 5.6000e-06 |
| 308.00 | 18000.00 | 0.0200 | 7.6300e-06 |
| 308.00 | 21000.00 | 0.0200 | 9.5200e-06 |
| 318.00 | 9000.00 | 0.0200 | 3.8100e-06 |
| 318.00 | 12000.00 | 0.0200 | 7.1200e-06 |
| 318.00 | 15000.00 | 0.0200 | 0.0000 |
| 318.00 | 18000.00 | 0.0200 | 0.0000 |
| 318.00 | 21000.00 | 0.0200 | 0.0000 |
| 328.00 | 9000.00 | 0.0200 | 4.7300e-06 |
| 328.00 | 12000.00 | 0.0200 | 9.8000e-06 |
| 328.00 | 15000.00 | 0.0200 | 0.0000 |
| 328.00 | 18000.00 | 0.0200 | 0.0000 |
| 328.00 | 21000.00 | 0.0200 | 0.0000 |
| 308.00 | 9000.00 | 0.0400 | 4.9700e-06 |
| 308.00 | 12000.00 | 0.0400 | 0.0000 |
| 308.00 | 15000.00 | 0.0400 | 0.0000 |
| 308.00 | 18000.00 | 0.0400 | 0.0000 |
| 308.00 | 21000.00 | 0.0400 | 0.0000 |
| 318.00 | 9000.00 | 0.0400 | 5.1800e-06 |
| 318.00 | 12000.00 | 0.0400 | 0.0000 |
| 318.00 | 15000.00 | 0.0400 | 0.0000 |
| 318.00 | 18000.00 | 0.0400 | 0.0000 |
| 318.00 | 21000.00 | 0.0400 | 0.0000 |
| 328.00 | 9000.00 | 0.0400 | 6.4000e-06 |
| 328.00 | 12000.00 | 0.0400 | 0.0000 |
| 328.00 | 15000.00 | 0.0400 | 0.0000 |
| 328.00 | 18000.00 | 0.0400 | 0.0000 |
| 328.00 | 21000.00 | 0.0400 | 0.0001 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.