- InChI
- InChI=1S/C11H12N4O3S/c1-18-9-6-13-11(14-7-9)15-19(16,17)10-4-2-8(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
- InChI Key
- GPTONYMQFTZPKC-UHFFFAOYSA-N
- Formula
- C11H12N4O3S
- SMILES
-
COc1cnc(NS(=O)(=O)c2ccc(N)cc2)
nc1 - Molecular Weight1
- 280.30
- CAS
- 651-06-9
- Other Names
-
- 5-Methoxysulfadiazine
- Benzenesulfonamide, 4-amino-N-(5-methoxy-2-pyrimidinyl)-
- Sulfanilamide, N
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (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).
- 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 |
|---|---|---|---|
| ω | 0.7952 | Relay (1.0) Calculated Property | |
| ΔfG° | 124.58 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -191.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 118.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.03 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.58 | Aq. Solubility Prediction | |
| logPoct/wat | 0.868 | Crippen Calculated Property | |
| McVol | 192.210 | ml/mol | McGowan Calculated Property |
| Pc | 3582.75 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2790.00; 2790.00] |
|
|
| Inp | 2790.00 | NIST | |
| Inp | 2790.00 | NIST | |
| Tboil | 700.46 | K | Relay (1.0) Calculated Property |
| Tc | 1034.98 | K | Relay (1.0) Calculated Property |
| Tfus | 486.70 ± 0.50 | K | NIST |
| Vc | 0.668 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Sulfameter.
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
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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