- InChI
- InChI=1S/C13H14N2O2S/c1-10-6-8-11(9-7-10)18(16,17)15-13-5-3-2-4-12(13)14/h2-9,15H,14H2,1H3
- InChI Key
- AQUNQTJQZYZXMR-UHFFFAOYSA-N
- Formula
- C13H14N2O2S
- SMILES
- Cc1ccc(S(=O)(=O)Nc2ccccc2N)cc1
- Molecular Weight1
- 262.33
- CAS
- 3624-90-6
- Other Names
-
- p-Toluenesulfonamide, N-(o-aminophenyl)-
- p-Toluenesulfonanilide, 2'-amino-
- t-Sulfonamidine
- Benzenesulfonamide, N-(2-aminophenyl)-4-methyl-
- N 170
- 2-(p-Tolylsulfonylamino)aniline
- 2-(4-Toluenesulfonamido)aniline
- o-(p-Toluylsulfonamido)aniline
- 2-(Tosylamino)aniline
- NSC 116601
- o-(p-Toluenesulfonamido)aniline
- 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° | -48.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -227.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.12 | kJ/mol | Joback Calculated Property |
| log10WS | -3.09 | Crippen Calculated Property | |
| logPoct/wat | 2.378 | Crippen Calculated Property | |
| McVol | 194.560 | ml/mol | McGowan Calculated Property |
| Pc | 3862.67 | kPa | Joback Calculated Property |
| Tboil | 730.64 | K | Joback Calculated Property |
| Tc | 969.46 | K | Joback Calculated Property |
| Tfus | 488.63 | K | Joback Calculated Property |
| Vc | 0.738 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [518.24; 583.58] | J/mol×K | [730.64; 969.46] | 
|
| Cp,gas | 518.24 | J/mol×K | 730.64 | Joback Calculated Property |
| Cp,gas | 532.17 | J/mol×K | 770.44 | Joback Calculated Property |
| Cp,gas | 544.83 | J/mol×K | 810.25 | Joback Calculated Property |
| Cp,gas | 556.26 | J/mol×K | 850.05 | Joback Calculated Property |
| Cp,gas | 566.50 | J/mol×K | 889.86 | Joback Calculated Property |
| Cp,gas | 575.60 | J/mol×K | 929.66 | Joback Calculated Property |
| Cp,gas | 583.58 | J/mol×K | 969.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to o-(p-Toluylsulfonamide)aniline.
Sources
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