- InChI
- InChI=1S/C9H18N2O2S/c1-9(2,3)7(6-14-5)11-13-8(12)10-4/h6H2,1-5H3,(H,10,12)
- InChI Key
- FZSVSABTBYGOQH-UHFFFAOYSA-N
- Formula
- C9H18N2O2S
- SMILES
- CNC(=O)ON=C(CSC)C(C)(C)C
- Molecular Weight1
- 218.32
- CAS
- 39196-18-4
- Other Names
-
- 2-Butanone, 3,3-dimethyl-1-(methylthio)-, O-[(methylamino)carbonyl]oxime
- 3,3-Dimethyl-1-(Methylthio)-2-butanone O-[(methylamino)carbonyl]oxime
- 3,3-Dimethyl-1-(methylthio)-2-butanone O-(methylcarbamoyl)oxime
- 3,3-dimethyl-1-(methylthio)butanone-O-(N-methylcarbamoyl)oxime
- DS 15647
- Dacamox
- Diamond shamrock DS-15647
- ENT 27851
- Rcra waste number P045
- Thiofanocarb
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -314.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.14 | kJ/mol | Joback Calculated Property |
| log10WS | [-1.62; -1.62] |
|
|
| log10WS | -1.62 | Aq. Sol... | |
| log10WS | -1.62 | Estimat... | |
| logPoct/wat | 2.107 | Crippen Calculated Property | |
| McVol | 177.120 | ml/mol | McGowan Calculated Property |
| Pc | 2295.91 | kPa | Joback Calculated Property |
| Inp | [1274.00; 1279.00] |
|
|
| Inp | 1274.00 | NIST | |
| Inp | 1279.00 | NIST | |
| Tboil | 673.89 | K | Joback Calculated Property |
| Tc | 895.18 | K | Joback Calculated Property |
| Tfus | 331.11 ± 0.20 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 19.83 | kJ/mol | 330.20 | NIST |
| ΔsubH | 94.00 ± 6.00 | kJ/mol | 313.00 | NIST |
Similar Compounds
Find more compounds similar to Thiofanox.
Sources
- Crippen Method
- Joback Method
- 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.