- 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
- 1-ETHYL-3-CARBOXY-6-FLUORO-7-(PIPERAZINYL-1)-QUINOLIN-4(1H)-ONE
- InChI
- InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)
- InChI Key
- OGJPXUAPXNRGGI-UHFFFAOYSA-N
- Formula
- C16H18FN3O3
- SMILES
-
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3
CCNCC3)cc21 - Mol. Weight (g/mol)
- 319.34
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Datasets
Mole fraction of 1-ETHYL-3-CARBOXY-6-FLUORO-7-(PIPERAZINYL-1)-QUINOLIN-4(1H)-ONE (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1-ETHYL-3-CARBOXY-6-FLUORO-7-(PIPERAZINYL-1)-QUINOLIN-4(1H)-ONE (2) - Liquid |
|---|---|
| 278.15 | 0.0002 |
| 283.15 | 0.0003 |
| 288.15 | 0.0004 |
| 293.15 | 0.0005 |
| 298.15 | 0.0006 |
| 303.15 | 0.0008 |
| 308.15 | 0.0010 |
| 313.15 | 0.0013 |
| 318.15 | 0.0017 |
| 323.15 | 0.0021 |
| 328.15 | 0.0028 |