- Name
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
- Name
- Rutin
- InChI
- InChI=1S/C27H30O16.3H2O/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9;;;/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3;3*1H2
- InChI Key
- NLLBWFFSGHKUSY-UHFFFAOYSA-N
- Formula
- C27H36O19
- SMILES
-
CC1OC(OCC2OC(Oc3c(-c4ccc(O)c(O
)c4)oc4cc(O)cc(O)c4c3=O)C(O)C( O)C2O)C(O)C(O)C1O.O.O.O - Mol. Weight (g/mol)
- 664.56
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Datasets
Mole fraction of Rutin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Rutin (2) - Liquid |
|---|---|
| 283.15 | 0.0013 |
| 298.15 | 0.0016 |
| 313.15 | 0.0021 |
| 323.15 | 0.0024 |
| 333.15 | 0.0027 |
Mole fraction of Rutin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Rutin (2) - Liquid |
|---|---|
| 283.15 | 0.0013 |
| 298.15 | 0.0016 |
| 313.15 | 0.0021 |
| 323.15 | 0.0024 |
| 333.15 | 0.0027 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.