- InChI
- InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3
- InChI Key
- BABGMPQXLCJMSK-UHFFFAOYSA-N
- Formula
- C8H12N2O2S
- SMILES
- CN(C)S(=O)(=O)c1ccc(N)cc1
- Molecular Weight1
- 200.26
- 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° | -172.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -335.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.70 ± 0.50 | kJ/mol | Impact ... |
| ΔvapH° | 67.66 | kJ/mol | Joback Calculated Property |
| log10WS | -0.78 | Crippen Calculated Property | |
| logPoct/wat | 0.519 | Crippen Calculated Property | |
| McVol | 147.870 | ml/mol | McGowan Calculated Property |
| Pc | 4691.31 | kPa | Joback Calculated Property |
| Tboil | 546.85 | K | Joback Calculated Property |
| Tc | 759.56 | K | Joback Calculated Property |
| Tfus | 444.60 ± 0.20 | K | Impact ... |
| Vc | 0.548 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [339.12; 408.51] | J/mol×K | [546.85; 759.56] | 
|
| Cp,gas | 339.12 | J/mol×K | 546.85 | Joback Calculated Property |
| Cp,gas | 352.78 | J/mol×K | 582.30 | Joback Calculated Property |
| Cp,gas | 365.58 | J/mol×K | 617.75 | Joback Calculated Property |
| Cp,gas | 377.54 | J/mol×K | 653.20 | Joback Calculated Property |
| Cp,gas | 388.66 | J/mol×K | 688.65 | Joback Calculated Property |
| Cp,gas | 398.98 | J/mol×K | 724.10 | Joback Calculated Property |
| Cp,gas | 408.51 | J/mol×K | 759.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-amino-N,N-dimethylbenzenesulfonamide.
Sources
- Crippen Method
- Crippen Method
- Impact of Sulfonamide Structure on Solubility and Transfer Processes in Biologically Relevant Solvents
- Joback Method
- McGowan Method
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