- InChI
- InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
- InChI Key
- GECHUMIMRBOMGK-UHFFFAOYSA-N
- Formula
- C11H11N3O2S
- SMILES
- Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
- Molecular Weight1
- 249.29
- CAS
- 144-83-2
- Other Names
-
- 2-(p-Aminobenzenesulphonamido)pyridine
- 2-Sulfanilamidopyridin
- 2-Sulfanilamidopyridine
- 2-Sulfanilylaminopyridine
- 2-Sulfapyridine
- 4-Amino-N,2-pyridinylbenzenesulfonamide
- 4-Amino-N-2-pyridinylbenzenesulfonamide (sulfapyridine)
- 4-[(2-Pyridylamino)sulfonyl]aniline
- 4-amino-N-2-pyridinylbenzenesulfonamide
- 4-amino-N-pyridin-2-ylbenzenesulfonamide
- A-499
- Adiplon
- Coccoclase
- Dagenan
- Eubasin
- Eubasinum
- Haptocil
- M and B 693
- M&B-693
- M+B 693
- N-2-Pyridylsulfanilamide
- N-2-pyridinylsulfanilamide
- N1-2-Pyridylsulfanilamide
- NSC 41791
- NSC 4753
- Piridazol
- Plurazol
- Pyriamid
- Pyridazol
- Relbapiridina
- Ronin
- Septipulmon
- Streptosilpyridine
- Sulfanilamide, N1-2(1H)-pyridylidene-
- Sulfanilamide, N1-2-pyridyl-
- Sulfidin
- Sulfidine
- Sulphapyridine
- Thioseptal
- Trianon
- benzenesulfonamide, 4-amino-N-2-pyridinyl-
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 112.30 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.83 | Aq. Solubility Prediction | |
| logPoct/wat | 1.465 | Crippen Calculated Property | |
| McVol | 176.360 | ml/mol | McGowan Calculated Property |
| Tboil | 676.51 | K | Relay (1.0) Calculated Property |
| Tfus | [464.98; 466.00] | K |
|
| Tfus | 464.98 | K | Aq. Solubility Prediction |
| Tfus | 466.00 ± 1.00 | K | NIST |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 40.47 | kJ/mol | 462.70 | NIST |
Similar Compounds
Find more compounds similar to Sulfapyridine.
Mixtures
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Solubility of sulfapyridine in propylene glycol + water mixtures and correlation with the Jouyban Acree model
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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