- InChI
- InChI=1S/C8H11NO2S/c1-9(2)12(10,11)8-6-4-3-5-7-8/h3-7H,1-2H3
- InChI Key
- BVSPJPNNLDIUFE-UHFFFAOYSA-N
- Formula
- C8H11NO2S
- SMILES
- CN(C)S(=O)(=O)c1ccccc1
- Molecular Weight1
- 185.24
- CAS
- 14417-01-7
- Other Names
-
- Benzenesulfonic dimethylamide
- N,N-Dimethylbenzenesulfonamide
- N,N-dimethylbenzenesulphamide
- 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° | -228.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -357.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.36 | kJ/mol | Joback Calculated Property |
| log10WS | -1.14 | Crippen Calculated Property | |
| logPoct/wat | 0.937 | Crippen Calculated Property | |
| McVol | 137.890 | ml/mol | McGowan Calculated Property |
| Pc | 4432.62 | kPa | Joback Calculated Property |
| Inp | [280.40; 1595.00] |
|
|
| Inp | 1548.00 | NIST | |
| Inp | 1595.00 | NIST | |
| Inp | 280.40 | NIST | |
| Inp | 280.40 | NIST | |
| Inp | 1548.00 | NIST | |
| Tboil | 469.34 | K | Joback Calculated Property |
| Tc | 670.37 | K | Joback Calculated Property |
| Tfus | 277.37 | K | Joback Calculated Property |
| Vc | 0.519 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [280.45; 354.19] | J/mol×K | [469.34; 670.37] |
|
| Cp,gas | 280.45 | J/mol×K | 469.34 | Joback Calculated Property |
| Cp,gas | 294.72 | J/mol×K | 502.85 | Joback Calculated Property |
| Cp,gas | 308.17 | J/mol×K | 536.35 | Joback Calculated Property |
| Cp,gas | 320.82 | J/mol×K | 569.86 | Joback Calculated Property |
| Cp,gas | 332.70 | J/mol×K | 603.36 | Joback Calculated Property |
| Cp,gas | 343.82 | J/mol×K | 636.87 | Joback Calculated Property |
| Cp,gas | 354.19 | J/mol×K | 670.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenesulfonamide, N,N-dimethyl-.
Sources
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