- InChI
- InChI=1S/C8H2Cl4F3NO/c9-2-1-3(10)5(12)6(4(2)11)16-7(17)8(13,14)15/h1H,(H,16,17)
- InChI Key
- DFFXCENOFFIGME-UHFFFAOYSA-N
- Formula
- C8H2Cl4F3NO
- SMILES
-
O=C(Nc1c(Cl)c(Cl)cc(Cl)c1Cl)C(
F)(F)F - Molecular Weight1
- 326.92
- Other Names
-
- 2,3,5,6-Tetrachloroaniline, N-trifluoroacetyl
- 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).
- Inp : Non-polar retention indices.
- 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° | -578.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -736.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.30 | kJ/mol | Joback Calculated Property |
| log10WS | -5.08 | Crippen Calculated Property | |
| logPoct/wat | 4.801 | Crippen Calculated Property | |
| McVol | 165.640 | ml/mol | McGowan Calculated Property |
| Pc | 2761.36 | kPa | Joback Calculated Property |
| Inp | 1658.00 | NIST | |
| Tboil | 677.38 | K | Joback Calculated Property |
| Tc | 900.00 | K | Joback Calculated Property |
| Tfus | 482.88 | K | Joback Calculated Property |
| Vc | 0.655 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [343.09; 374.14] | J/mol×K | [677.38; 900.00] | 
|
| Cp,gas | 343.09 | J/mol×K | 677.38 | Joback Calculated Property |
| Cp,gas | 349.61 | J/mol×K | 714.48 | Joback Calculated Property |
| Cp,gas | 355.53 | J/mol×K | 751.59 | Joback Calculated Property |
| Cp,gas | 360.91 | J/mol×K | 788.69 | Joback Calculated Property |
| Cp,gas | 365.77 | J/mol×K | 825.79 | Joback Calculated Property |
| Cp,gas | 370.17 | J/mol×K | 862.90 | Joback Calculated Property |
| Cp,gas | 374.14 | J/mol×K | 900.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-(2,3,5,6-Tetrachlorophenyl)-2,2,2-trifluoroacetamide.
Sources
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