- InChI
- InChI=1S/C7H10N2O2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,8H2,1H3
- InChI Key
- OISQSDKFWKJEBA-UHFFFAOYSA-N
- Formula
- C7H10N2O2S
- SMILES
- CNS(=O)(=O)c1ccc(N)cc1
- Molecular Weight1
- 186.24
- 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° | -201.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -328.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.10 ± 0.50 | kJ/mol | Impact ... |
| ΔvapH° | 69.83 | kJ/mol | Joback Calculated Property |
| log10WS | -0.98 | Crippen Calculated Property | |
| logPoct/wat | 0.177 | Crippen Calculated Property | |
| McVol | 133.780 | ml/mol | McGowan Calculated Property |
| Pc | 5495.11 | kPa | Joback Calculated Property |
| Tboil | 561.70 | K | Joback Calculated Property |
| Tc | 781.20 | K | Joback Calculated Property |
| Tfus | 382.20 ± 0.20 | K | Impact ... |
| Vc | 0.509 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.65; 366.60] | J/mol×K | [561.70; 781.20] | 
|
| Cp,gas | 305.65 | J/mol×K | 561.70 | Joback Calculated Property |
| Cp,gas | 317.73 | J/mol×K | 598.28 | Joback Calculated Property |
| Cp,gas | 329.03 | J/mol×K | 634.87 | Joback Calculated Property |
| Cp,gas | 339.56 | J/mol×K | 671.45 | Joback Calculated Property |
| Cp,gas | 349.32 | J/mol×K | 708.03 | Joback Calculated Property |
| Cp,gas | 358.33 | J/mol×K | 744.61 | Joback Calculated Property |
| Cp,gas | 366.60 | J/mol×K | 781.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-amino-N-methylbenzenesulfonamide.
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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