- 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
- Name
- QUERCERTIN
- InChI
- InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
- InChI Key
- REFJWTPEDVJJIY-UHFFFAOYSA-N
- Formula
- C15H10O7
- SMILES
-
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2c
c(O)cc(O)c12 - Mol. Weight (g/mol)
- 302.24
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Datasets
Mole fraction of QUERCERTIN (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of QUERCERTIN (2) - Liquid |
|---|---|
| 292.80 | 0.0014 |
| 298.60 | 0.0015 |
| 303.20 | 0.0016 |
| 308.60 | 0.0018 |
| 314.10 | 0.0019 |
| 318.80 | 0.0021 |
| 322.20 | 0.0022 |
| 325.60 | 0.0023 |
| 331.20 | 0.0025 |
| 333.80 | 0.0026 |
Mole fraction of QUERCERTIN (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of QUERCERTIN (2) - Liquid |
|---|---|
| 292.80 | 0.0014 |
| 298.60 | 0.0015 |
| 303.20 | 0.0016 |
| 308.60 | 0.0018 |
| 314.10 | 0.0019 |
| 318.80 | 0.0021 |
| 322.20 | 0.0022 |
| 325.60 | 0.0023 |
| 331.20 | 0.0025 |
| 333.80 | 0.0026 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.