- Name
- baicalein
- InChI
- InChI=1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H
- InChI Key
- FXNFHKRTJBSTCS-UHFFFAOYSA-N
- Formula
- C15H10O5
- SMILES
-
O=c1cc(-c2ccccc2)oc2cc(O)c(O)c
(O)c12 - Mol. Weight (g/mol)
- 270.24
- Name
- 1-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
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Datasets
Mole fraction of baicalein (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of baicalein (1) - Liquid |
|---|---|
| 287.00 | 0.0010 |
| 289.00 | 0.0011 |
| 293.00 | 0.0011 |
| 297.00 | 0.0012 |
| 301.00 | 0.0013 |
| 305.00 | 0.0013 |
| 309.00 | 0.0014 |
| 313.00 | 0.0015 |
| 318.00 | 0.0017 |
| 323.00 | 0.0018 |