- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
- 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
Amount concentration (molarity), mol/dm3 [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Amount concentration (molarity), mol/dm3 - Liquid |
| 323.15 | 101.00 | 0.0801 |
Amount concentration (molarity), mol/dm3 [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Amount concentration (molarity), mol/dm3 - Liquid |
| 323.15 | 101.00 | 0.0801 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.