- InChI
- InChI=1S/C8H11NO2S/c1-7-3-5-8(6-4-7)12(10,11)9-2/h3-6,9H,1-2H3
- InChI Key
- GWLOGZRVYXAHRE-UHFFFAOYSA-N
- Formula
- C8H11NO2S
- SMILES
- CNS(=O)(=O)c1ccc(C)cc1
- Molecular Weight1
- 185.24
- CAS
- 640-61-9
- Other Names
-
- p-Toluenesulfonamide, N-methyl-
- (p-Tolylsulfonyl)methylamine
- p-Toluene-N-methylsulfonamide
- N-Methyl-p-toluenesulfonamide
- N,4-Dimethylbenzenesulfonamide
- N-Methyl-para-toluenesulfonamide
- N-Methyl-p-toluolsulfonamide
- N-methyltoluene-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° | -259.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -383.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.41 | kJ/mol | Joback Calculated Property |
| log10WS | -1.82 | Crippen Calculated Property | |
| logPoct/wat | 0.903 | Crippen Calculated Property | |
| McVol | 137.890 | ml/mol | McGowan Calculated Property |
| Pc | 4432.62 | kPa | Joback Calculated Property |
| Inp | [1705.00; 1705.00] |
|
|
| Inp | 1705.00 | NIST | |
| Inp | 1705.00 | NIST | |
| Tboil | 512.05 | K | Joback Calculated Property |
| Tc | 718.62 | K | Joback Calculated Property |
| Tfus | 310.08 | K | Joback Calculated Property |
| Vc | 0.536 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [294.78; 363.06] | J/mol×K | [512.05; 718.62] |
|
| Cp,gas | 294.78 | J/mol×K | 512.05 | Joback Calculated Property |
| Cp,gas | 307.95 | J/mol×K | 546.48 | Joback Calculated Property |
| Cp,gas | 320.40 | J/mol×K | 580.91 | Joback Calculated Property |
| Cp,gas | 332.12 | J/mol×K | 615.34 | Joback Calculated Property |
| Cp,gas | 343.14 | J/mol×K | 649.77 | Joback Calculated Property |
| Cp,gas | 353.45 | J/mol×K | 684.20 | Joback Calculated Property |
| Cp,gas | 363.06 | J/mol×K | 718.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenesulfonamide, N,4-dimethyl-.
Sources
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