- InChI
- InChI=1S/C6H3Cl4N/c7-2-1-3(8)5(10)6(11)4(2)9/h1H,11H2
- InChI Key
- YTDHEFNWWHSXSU-UHFFFAOYSA-N
- Formula
- C6H3Cl4N
- SMILES
- Nc1c(Cl)c(Cl)cc(Cl)c1Cl
- Molecular Weight1
- 230.91
- CAS
- 3481-20-7
- Other Names
-
- Aniline, 2,3,5,6-tetrachloro-
- 2,3,5,6-Tetrachloroaniline
- 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).
- ΔsubH° : Enthalpy of sublimation 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° | 92.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -5.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.77 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 86.00 ± 2.00 | kJ/mol | NIST |
| ΔvapH° | 62.06 | kJ/mol | Joback Calculated Property |
| log10WS | -3.85 | Crippen Calculated Property | |
| logPoct/wat | 3.882 | Crippen Calculated Property | |
| McVol | 130.580 | ml/mol | McGowan Calculated Property |
| Pc | 3838.78 | kPa | Joback Calculated Property |
| Tboil | 605.53 | K | Joback Calculated Property |
| Tc | 860.65 | K | Joback Calculated Property |
| Tfus | 436.82 | K | Joback Calculated Property |
| Vc | 0.488 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [225.74; 256.46] | J/mol×K | [605.53; 860.65] | 
|
| Cp,gas | 225.74 | J/mol×K | 605.53 | Joback Calculated Property |
| Cp,gas | 231.95 | J/mol×K | 648.05 | Joback Calculated Property |
| Cp,gas | 237.70 | J/mol×K | 690.57 | Joback Calculated Property |
| Cp,gas | 243.02 | J/mol×K | 733.09 | Joback Calculated Property |
| Cp,gas | 247.90 | J/mol×K | 775.61 | Joback Calculated Property |
| Cp,gas | 252.38 | J/mol×K | 818.13 | Joback Calculated Property |
| Cp,gas | 256.46 | J/mol×K | 860.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 2,3,5,6-tetrachloro-.
Sources
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