- Name
- 1-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
- 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 |
|---|---|
| 293.15 | 0.0001 |
| 298.15 | 0.0001 |
| 303.15 | 0.0001 |
| 308.15 | 0.0001 |
| 313.15 | 0.0001 |
| 318.15 | 0.0002 |
| 323.15 | 0.0002 |
| 328.15 | 0.0003 |
| 333.15 | 0.0004 |