- InChI
- InChI=1S/C7H9NO2S/c1-8-11(9,10)7-5-3-2-4-6-7/h2-6,8H,1H3
- InChI Key
- SVDVKEBISAOWJT-UHFFFAOYSA-N
- Formula
- C7H9NO2S
- SMILES
- CNS(=O)(=O)c1ccccc1
- Molecular Weight1
- 171.22
- CAS
- 5183-78-8
- Other Names
-
- Benzenesulfonamide, N-methyl-
- N-methylbenzenesulphonamide
- 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° | -258.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -351.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.52 | kJ/mol | Joback Calculated Property |
| log10WS | -1.34 | Crippen Calculated Property | |
| logPoct/wat | 0.595 | Crippen Calculated Property | |
| McVol | 123.800 | ml/mol | McGowan Calculated Property |
| Pc | 5168.28 | kPa | Joback Calculated Property |
| Tboil | 484.19 | K | Joback Calculated Property |
| Tc | 692.60 | K | Joback Calculated Property |
| Tfus | 286.29 | K | Joback Calculated Property |
| Vc | 0.480 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [251.52; 316.12] | J/mol×K | [484.19; 692.60] | 
|
| Cp,gas | 251.52 | J/mol×K | 484.19 | Joback Calculated Property |
| Cp,gas | 264.06 | J/mol×K | 518.93 | Joback Calculated Property |
| Cp,gas | 275.88 | J/mol×K | 553.66 | Joback Calculated Property |
| Cp,gas | 286.99 | J/mol×K | 588.40 | Joback Calculated Property |
| Cp,gas | 297.39 | J/mol×K | 623.13 | Joback Calculated Property |
| Cp,gas | 307.10 | J/mol×K | 657.87 | Joback Calculated Property |
| Cp,gas | 316.12 | J/mol×K | 692.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Methylbenzenesulfonamide.
Sources
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