- Name
- daidzein
- InChI
- InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
- InChI Key
- ZQSIJRDFPHDXIC-UHFFFAOYSA-N
- Formula
- C15H10O4
- SMILES
-
O=c1c(-c2ccc(O)cc2)coc2cc(O)cc
c12 - Mol. Weight (g/mol)
- 254.24
- 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 daidzein (1) [ref]
Operational condition: Pressure, kPa = 101 (Crystal)
| Temperature, K - Liquid | Mole fraction of daidzein (1) - Liquid |
|---|---|
| 288.20 | 0.0001 |
| 293.20 | 0.0001 |
| 298.20 | 0.0001 |
| 303.20 | 0.0001 |
| 308.20 | 0.0001 |
| 313.20 | 0.0001 |
| 318.20 | 0.0002 |
| 323.20 | 0.0002 |
| 328.20 | 0.0003 |
Mole fraction of daidzein (1) [ref]
Operational condition: Pressure, kPa = 101 (Crystal)
| Temperature, K - Liquid | Mole fraction of daidzein (1) - Liquid |
|---|---|
| 288.20 | 0.0001 |
| 293.20 | 0.0001 |
| 298.20 | 0.0001 |
| 303.20 | 0.0001 |
| 308.20 | 0.0001 |
| 313.20 | 0.0001 |
| 318.20 | 0.0002 |
| 323.20 | 0.0002 |
| 328.20 | 0.0003 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.