- InChI
- InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
- InChI Key
- WDFKMLRRRCGAKS-UHFFFAOYSA-N
- Formula
- C9H5Cl2NO
- SMILES
- Oc1c(Cl)cc(Cl)c2cccnc12
- Molecular Weight1
- 214.05
- CAS
- 773-76-2
- Other Names
-
- 5,7-Dichlor-8-hydroxychinolin
- 5,7-Dichloro-8-Hydroxyquinoline
- 5,7-Dichloro-8-hydroquinoline
- 5,7-Dichloro-8-oxyquinoline
- 5,7-Dichloro-8-quinolinol
- 5,7-Dichlorooxine
- 5,7-Dichloroxine
- 5,7-dichloroquinolin-8-ol
- 8-Quinolinol, 5,7-dichloro-
- CHQ
- Capitrol
- Chlofucid
- Chloroxyquinoline
- Chlorquinol
- Clofuzid
- Dichlorohydroxyquinoline
- Dichloroquinolinol
- Dichloroxin
- Dikhloroskin
- Endiaron
- NSC 3904
- Quesyl
- Quinolor
- Quixalin
- ΔcH°solid : Standard solid enthalpy of combustion (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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pvap : Vapor pressure (kPa).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -4145.30 ± 1.30 | kJ/mol | NIST |
| ΔfH°gas | -48.80 ± 1.90 | kJ/mol | NIST |
| ΔfH°solid | -158.10 ± 1.80 | kJ/mol | NIST |
| ΔsubH° | [92.90; 109.30] | kJ/mol |
|
| ΔsubH° | 109.30 ± 0.70 | kJ/mol | NIST |
| ΔsubH° | 92.90 ± 0.80 | kJ/mol | NIST |
| log10WS | -3.96 | Crippen Calculated Property | |
| logPoct/wat | 3.247 | Crippen Calculated Property | |
| McVol | 134.780 | ml/mol | McGowan Calculated Property |
| Ttriple | 452.15 | K | Solid-L... |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | [92.90; 106.30] | kJ/mol | [358.50; 378.00] |
|
| ΔsubH | 106.30 ± 0.70 | kJ/mol | 358.50 | NIST |
| ΔsubH | 92.90 | kJ/mol | 378.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [472.76; 600.13] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 2.39584e+01 | |||
| Coefficient B | -1.11906e+04 | |||
| Temperature range, min. | 472.76 | |||
| Temperature range, max. | 600.13 | |||
| Pvap | 1.33 | kPa | 472.76 | Calculated Property |
| Pvap | 2.65 | kPa | 486.91 | Calculated Property |
| Pvap | 5.08 | kPa | 501.06 | Calculated Property |
| Pvap | 9.38 | kPa | 515.22 | Calculated Property |
| Pvap | 16.76 | kPa | 529.37 | Calculated Property |
| Pvap | 29.06 | kPa | 543.52 | Calculated Property |
| Pvap | 49.00 | kPa | 557.67 | Calculated Property |
| Pvap | 80.52 | kPa | 571.83 | Calculated Property |
| Pvap | 129.17 | kPa | 585.98 | Calculated Property |
| Pvap | 202.66 | kPa | 600.13 | Calculated Property |
Similar Compounds
Find more compounds similar to Chloroxine.
Mixtures
- Chloroxine + Ethyl Acetate
- Toluene + Chloroxine
- Chloroxine + Formamide, N,N-dimethyl-
- Chloroxine + 2-Pyrrolidinone, 1-methyl-
- Acetonitrile + Chloroxine
- Chloroxine + 1,4-Dioxane
- Chloroxine + Formamide, N,N-dimethyl- + Water
- Chloroxine + Dimethyl Sulfoxide + Water
- Chloroxine + 2-Pyrrolidinone, 1-methyl- + Water
- Chloroxine + 1,4-Dioxane + Water
- Chloroxine + Water
- Chloroxine + Dimethyl Sulfoxide
- Chloroxine + Ethyl Acetate + Methyl Alcohol
- Chloroxine + Ethanol + Ethyl Acetate
- 1-Propanol + Chloroxine + Ethyl Acetate
- Isopropyl Alcohol + Chloroxine + Ethyl Acetate
- Chloroxine + Methyl Alcohol
- Chloroxine + Ethanol
- 1-Propanol + Chloroxine
- Isopropyl Alcohol + Chloroxine
Find more mixtures with Chloroxine.
Sources
- Crippen Method
- Crippen Method
- Solubility of chloroxine in aqueous co-solvent mixtures of N,N-dimethylformamide, dimethyl sulfoxide, N-methyl-2-pyrrolidone and 1,4-dioxane: Determination, solvent effect and preferential solvation analysis
- Cosolvency and Mathematical Modeling Analysis of Chloroxine in Some Binary Solvent System
- 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
- The Yaws Handbook of Vapor Pressure
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