- InChI
- InChI=1S/C19H18N2O2S/c1-15-7-13-19(14-8-15)24(22,23)21-18-11-9-17(10-12-18)20-16-5-3-2-4-6-16/h2-14,20-21H,1H3
- InChI Key
- KEZPMZSDLBJCHH-UHFFFAOYSA-N
- Formula
- C19H18N2O2S
- SMILES
-
Cc1ccc(S(=O)(=O)Nc2ccc(Nc3cccc
c3)cc2)cc1 - Molecular Weight1
- 338.42
- CAS
- 100-93-6
- Other Names
-
- 4'-anilinotoluene-4-sulphonanilide
- 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° | 137.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -95.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.55 | kJ/mol | Joback Calculated Property |
| log10WS | -5.26 | Crippen Calculated Property | |
| logPoct/wat | 4.539 | Crippen Calculated Property | |
| McVol | 255.340 | ml/mol | McGowan Calculated Property |
| Pc | 2775.92 | kPa | Joback Calculated Property |
| Tboil | 872.24 | K | Joback Calculated Property |
| Tc | 1117.68 | K | Joback Calculated Property |
| Tfus | 552.07 | K | Joback Calculated Property |
| Vc | 0.972 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [743.84; 803.37] | J/mol×K | [872.24; 1117.68] | 
|
| Cp,gas | 743.84 | J/mol×K | 872.24 | Joback Calculated Property |
| Cp,gas | 757.29 | J/mol×K | 913.15 | Joback Calculated Property |
| Cp,gas | 769.22 | J/mol×K | 954.05 | Joback Calculated Property |
| Cp,gas | 779.71 | J/mol×K | 994.96 | Joback Calculated Property |
| Cp,gas | 788.85 | J/mol×K | 1035.87 | Joback Calculated Property |
| Cp,gas | 796.70 | J/mol×K | 1076.77 | Joback Calculated Property |
| Cp,gas | 803.37 | J/mol×K | 1117.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to P-(p-tolylsulfonylamido-)diphenylamine.
Sources
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