- InChI
- InChI=1S/C6H4Cl3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2
- InChI Key
- RRJUYQOFOMFVQS-UHFFFAOYSA-N
- Formula
- C6H4Cl3N
- SMILES
- Nc1ccc(Cl)c(Cl)c1Cl
- Molecular Weight1
- 196.46
- CAS
- 634-67-3
- Other Names
-
- Aniline, 2,3,4-trichloro-
- 2,3,4-Trichloroaniline
- 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° | 113.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 21.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.01 | kJ/mol | Joback Calculated Property |
| log10WS | -3.16 | Crippen Calculated Property | |
| logPoct/wat | 3.229 | Crippen Calculated Property | |
| McVol | 118.340 | ml/mol | McGowan Calculated Property |
| Pc | 4098.62 | kPa | Joback Calculated Property |
| Tboil | 563.12 | K | Joback Calculated Property |
| Tc | 813.61 | K | Joback Calculated Property |
| Tfus | 394.38 | K | Joback Calculated Property |
| Vc | 0.440 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [209.61; 245.30] | J/mol×K | [563.12; 813.61] | 
|
| Cp,gas | 209.61 | J/mol×K | 563.12 | Joback Calculated Property |
| Cp,gas | 216.78 | J/mol×K | 604.87 | Joback Calculated Property |
| Cp,gas | 223.43 | J/mol×K | 646.62 | Joback Calculated Property |
| Cp,gas | 229.59 | J/mol×K | 688.36 | Joback Calculated Property |
| Cp,gas | 235.27 | J/mol×K | 730.11 | Joback Calculated Property |
| Cp,gas | 240.50 | J/mol×K | 771.86 | Joback Calculated Property |
| Cp,gas | 245.30 | J/mol×K | 813.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 2,3,4-trichloro-.
Sources
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