- InChI
- InChI=1S/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h6H2,1-5H3,(H2,11,12,13,14,15)
- InChI Key
- IROINLKCQGIITA-UHFFFAOYSA-N
- Formula
- C10H19N5S
- SMILES
- CCNc1nc(NC(C)(C)C)nc(SC)n1
- Molecular Weight1
- 241.36
- Other Names
-
- 1,3,5-Triazine-2,4-diamine, N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)-
- 2-Methylmercapto-4-ethylamino-6-tert-butylamino-1,3,5-triazine (terbutryn)
- 2-Methylthio-4-ethylamino-6-tert-butylamino-s-triazine
- 2-Tert.-butylamino-4-ethylamino-6-methylthio-[1,3,5]triazin
- 2-Tert.-butylamino-4-ethylamino-6-methylthio-[1,3,5]triazine
- 2-tert-Butylamino-4-ethylamino-6-methylmercapto-s-triazine
- 2-tert-Butylamino-4-ethylamino-6-methylthio-1,3,5-triazine
- 2-tert-Butylamino-4-ethylamino-6-methylthio-s-triazine
- 2-tert.Butylamino-4-aethylamino-6-methylthio-1,3,5-triazin
- 4-Aethylamino-2-tert-butylamino-6-methylthio-s-triazin
- A 1866
- Athado
- Clarosan
- GS 14260
- HS-14260
- Igran
- Igran 50
- Igran 500
- N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine
- Plantonit
- Prebane
- Saterb
- Short-stop E
- Shortstop
- Terbutrex
- Terbutrin
- Terbutryne
- s-triazine, 2-(tert-butylamino)-4-(ethylamino)-6-(methylthio)-
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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 |
|---|---|---|---|
| ΔfH°gas | -9.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.00 | kJ/mol | Vapor Pressures and Standard Molar Sublimation Enthalpies of Three 6-Methylthio-2,4-di(alkylamino)-1,3,5-triazine Derivatives: Simetryn, Ametryn, and Terbutryn |
| ΔvapH° | [111.00; 115.00] | kJ/mol |
|
| ΔvapH° | 115.00 ± 7.00 | kJ/mol | NIST |
| ΔvapH° | 111.00 ± 4.00 | kJ/mol | NIST |
| log10WS | [-4.00; -4.00] |
|
|
| log10WS | -4.00 | Aq. Solubility Prediction | |
| log10WS | -4.00 | Estimated Solubility | |
| logPoct/wat | 2.236 | Crippen Calculated Property | |
| McVol | 194.250 | ml/mol | McGowan Calculated Property |
| Inp | [1902.00; 1945.00] |
|
|
| Inp | 1902.00 | NIST | |
| Inp | 1910.00 | NIST | |
| Inp | 1912.00 | NIST | |
| Inp | 1906.00 | NIST | |
| Inp | 1939.00 | NIST | |
| Inp | 1944.00 | NIST | |
| Inp | 1945.00 | NIST | |
| Inp | 1944.00 | NIST | |
| Inp | 1940.00 | NIST | |
| Inp | 1940.00 | NIST | |
| Inp | 1906.00 | NIST | |
| Inp | 1939.00 | NIST | |
| Inp | 1902.00 | NIST | |
| Inp | 1945.00 | NIST | |
| I | [2793.00; 2812.00] |
|
|
| I | 2793.00 | NIST | |
| I | 2812.00 | NIST | |
| I | 2793.00 | NIST | |
| Tfus | [376.98; 377.53] | K |
|
| Tfus | 377.53 | K | Aq. Solubility Prediction |
| Tfus | 376.98 ± 0.20 | K | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 | [21.00; 21.42] | kJ/mol | [375.90; 376.10] |
|
| ΔfusH | 21.42 | kJ/mol | 375.90 | NIST |
| ΔfusH | 21.00 | kJ/mol | 376.10 | NIST |
| ΔvapH | [83.20; 87.00] | kJ/mol | [452.00; 467.00] |
|
| ΔvapH | 83.20 ± 1.00 | kJ/mol | 452.00 | NIST |
| ΔvapH | 87.00 ± 5.00 | kJ/mol | 467.00 | NIST |
Similar Compounds
Find more compounds similar to Terbutryn.
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
- Vapor Pressures and Standard Molar Sublimation Enthalpies of Three 6-Methylthio-2,4-di(alkylamino)-1,3,5-triazine Derivatives: Simetryn, Ametryn, and Terbutryn
- Aqueous Solubility Prediction Method
- Estimated Solubility 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.
Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.