- InChI
- InChI=1S/C9H13NO2S/c1-3-10-13(11,12)9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3
- InChI Key
- OHPZPBNDOVQJMH-UHFFFAOYSA-N
- Formula
- C9H13NO2S
- SMILES
- CCNS(=O)(=O)c1ccc(C)cc1
- Molecular Weight1
- 199.27
- CAS
- 80-39-7
- Other Names
-
- p-Toluenesulfonamide, N-ethyl-
- p-Tolueneethylsulfonamide
- p-Toluenesulfonyl-N-ethylamide
- N-Ethyl-p-methylbenzenesulfonamide
- N-Ethyl-p-toluenesulfonamide
- N-Ethyl-p-tolylsulfonamide
- N-Tosylethylamine
- Santicizer 3
- N-Ethyl-4-methyl-benzenesulfonamide
- Ethyl toluenesulfonamide
- Unipex 108
- Uniplex 108
- 4-Toluenesulfonamide, N-ethyl-
- N-Ethyl-4-toluenesulfonamide
- NSC 68803
- N-ethyltoluene-4-sulphonamide
- 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° | -251.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -403.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.64 | kJ/mol | Joback Calculated Property |
| log10WS | -2.24 | Crippen Calculated Property | |
| logPoct/wat | 1.293 | Crippen Calculated Property | |
| McVol | 151.980 | ml/mol | McGowan Calculated Property |
| Pc | 3916.03 | kPa | Joback Calculated Property |
| Inp | 289.90 | NIST | |
| Tboil | 534.93 | K | Joback Calculated Property |
| Tc | 738.46 | K | Joback Calculated Property |
| Tfus | 321.35 | K | Joback Calculated Property |
| Vc | 0.593 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [339.78; 412.66] | J/mol×K | [534.93; 738.46] | 
|
| Cp,gas | 339.78 | J/mol×K | 534.93 | Joback Calculated Property |
| Cp,gas | 353.84 | J/mol×K | 568.85 | Joback Calculated Property |
| Cp,gas | 367.12 | J/mol×K | 602.77 | Joback Calculated Property |
| Cp,gas | 379.63 | J/mol×K | 636.69 | Joback Calculated Property |
| Cp,gas | 391.39 | J/mol×K | 670.61 | Joback Calculated Property |
| Cp,gas | 402.39 | J/mol×K | 704.53 | Joback Calculated Property |
| Cp,gas | 412.66 | J/mol×K | 738.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenesulfonamide, N-ethyl-4-methyl-.
Sources
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