- Name
- pefloxacin
- InChI
- InChI=1S/C17H20FN3O3/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21/h8-10H,3-7H2,1-2H3,(H,23,24)
- InChI Key
- FHFYDNQZQSQIAI-UHFFFAOYSA-N
- Formula
- C17H20FN3O3
- SMILES
-
CCn1cc(C(=O)[O-])c(=O)c2cc(F)c
(N3CC[NH+](C)CC3)cc21 - Mol. Weight (g/mol)
- 333.36
- 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
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Datasets
Mole fraction of pefloxacin (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of pefloxacin (1) - Liquid |
|---|---|
| 293.15 | 5.4810e-07 |
| 298.15 | 9.6300e-07 |
| 303.15 | 1.6660e-06 |
| 308.15 | 2.7100e-06 |
| 313.15 | 4.3460e-06 |
| 318.15 | 6.7680e-06 |
| 323.15 | 0.0000 |
| 328.15 | 0.0000 |
| 333.15 | 0.0000 |