- 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
- Name
- 5,7,3',4'-tetrahydroxyflavone
- InChI
- InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
- InChI Key
- IQPNAANSBPBGFQ-UHFFFAOYSA-N
- Formula
- C15H10O6
- SMILES
-
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O
)cc(O)c12 - Mol. Weight (g/mol)
- 286.24
- CAS
- 491-70-3
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Datasets
Mole fraction of 5,7,3',4'-tetrahydroxyflavone (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 5,7,3',4'-tetrahydroxyflavone (2) - Liquid |
|---|---|
| 273.15 | 0.0014 |
| 283.15 | 0.0014 |
| 298.15 | 0.0018 |
| 313.15 | 0.0022 |
| 333.15 | 0.0029 |
Mole fraction of 5,7,3',4'-tetrahydroxyflavone (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 5,7,3',4'-tetrahydroxyflavone (2) - Liquid |
|---|---|
| 273.15 | 0.0014 |
| 283.15 | 0.0014 |
| 298.15 | 0.0018 |
| 313.15 | 0.0022 |
| 333.15 | 0.0029 |