- Name
- 8-Quinolinol, 5-chloro-
- InChI
- InChI=1S/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
- InChI Key
- CTQMJYWDVABFRZ-UHFFFAOYSA-N
- Formula
- C9H6ClNO
- SMILES
- Oc1ccc(Cl)c2cccnc12
- Mol. Weight (g/mol)
- 179.61
- Name
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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Datasets
Mole fraction of 8-Quinolinol, 5-chloro- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 8-Quinolinol, 5-chloro- (1) - Liquid |
|---|---|
| 288.15 | 0.0263 |
| 293.15 | 0.0320 |
| 298.15 | 0.0386 |
| 303.15 | 0.0462 |
| 308.15 | 0.0552 |
| 313.15 | 0.0658 |
| 318.15 | 0.0773 |
| 323.15 | 0.0913 |