- 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
- Molecular Weight1
- 179.60
- CAS
- 130-16-5
- Other Names
-
- 5-Chloro-8-oxyquinoline
- 5-Chloro-8-quinolol
- 5-Chloro-quinoline-8-ol
- 5-Chlorooxine
- 5-Chloroquinolin-8-ol
- 5-chloro-8-hydroxyquinoline
- 5-chloro-8-quinolinol
- 8-Hydroxy-5-chloroquinoline
- 8-Quinolinol, 5-chloro-
- Chlorisept
- Cloxiquine
- Dermofongin
- Dermofungin
- NSC 35083
- quinoline, 5-chloro-8-hydroxy-
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5659 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -4298.50 ± 1.40 | kJ/mol | NIST |
| ΔfG° | 70.94 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -25.50 ± 2.10 | kJ/mol | NIST |
| ΔfH°solid | -124.20 ± 1.90 | kJ/mol | NIST |
| ΔsubH° | 98.70 ± 0.90 | kJ/mol | NIST |
| ΔvapH° | 82.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.32 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.40 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.594 | Crippen Calculated Property | |
| McVol | 122.540 | ml/mol | McGowan Calculated Property |
| Pc | 5715.34 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 582.66 | K | Relay (1.0) Calculated Property |
| Tc | 889.93 | K | Relay (1.0) Calculated Property |
| Tfus | 343.15 ± 2.00 | K | NIST |
| Ttriple | 395.48 | K | Solid-Liquid Equilibrium of 5-Chloro-8-hydroxyquinoline and 5,7-Dichloro-8-hydroxyquinoline in Different Solvents and Mixing Properties of Solutions |
| Vc | 0.436 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 97.50 ± 0.90 | kJ/mol | 322.00 | NIST |
Similar Compounds
Find more compounds similar to Cloxyquin.
Mixtures
- Cloxyquin + Ethyl Acetate
- Toluene + Cloxyquin
- Cloxyquin + Formamide, N,N-dimethyl-
- Cloxyquin + 2-Pyrrolidinone, 1-methyl-
- Acetonitrile + Cloxyquin
- Cloxyquin + 1,4-Dioxane
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Solid-Liquid Equilibrium of 5-Chloro-8-hydroxyquinoline and 5,7-Dichloro-8-hydroxyquinoline in Different Solvents and Mixing Properties of Solutions
- McGowan Method
- NIST Webbook
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