- InChI
- InChI=1S/C9H9Cl2NO2/c1-12(9(14)8(10)11)6-2-4-7(13)5-3-6/h2-5,8,13H,1H3
- InChI Key
- GZZZSOOGQLOEOB-UHFFFAOYSA-N
- Formula
- C9H9Cl2NO2
- SMILES
- CN(C(=O)C(Cl)Cl)c1ccc(O)cc1
- Molecular Weight1
- 234.08
- CAS
- 579-38-4
- Other Names
-
- Acetamide, 2,2-dichloro-N-(4-hydroxyphenyl)-N-methyl-
- Acetanilide, 2,2-dichloro-4'-hydroxy-N-methyl-
- Amebamida
- Ame-boots
- Diloxanid
- Entamide
- M & B 4453
- RD 3803
- 2,2-Dichloro-4'-hydroxy-N-methylacetanilide
- 2,2-Dichloro-N-(4-hydroxyphenyl)-N-methylacetamide
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -61.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -251.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.09 | kJ/mol | Joback Calculated Property |
| log10WS | -2.03 | Crippen Calculated Property | |
| logPoct/wat | 2.159 | Crippen Calculated Property | |
| McVol | 155.810 | ml/mol | McGowan Calculated Property |
| Pc | 3872.29 | kPa | Joback Calculated Property |
| Tboil | 653.35 | K | Joback Calculated Property |
| Tc | 892.19 | K | Joback Calculated Property |
| Tfus | 456.57 | K | Joback Calculated Property |
| Vc | 0.513 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [361.93; 413.24] | J/mol×K | [653.35; 892.19] | 
|
| Cp,gas | 361.93 | J/mol×K | 653.35 | Joback Calculated Property |
| Cp,gas | 372.22 | J/mol×K | 693.16 | Joback Calculated Property |
| Cp,gas | 381.66 | J/mol×K | 732.96 | Joback Calculated Property |
| Cp,gas | 390.37 | J/mol×K | 772.77 | Joback Calculated Property |
| Cp,gas | 398.46 | J/mol×K | 812.58 | Joback Calculated Property |
| Cp,gas | 406.05 | J/mol×K | 852.38 | Joback Calculated Property |
| Cp,gas | 413.24 | J/mol×K | 892.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diloxanide.
Sources
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