- InChI
- InChI=1S/C5H7NS/c1-2-5-3-6-4-7-5/h3-4H,2H2,1H3
- InChI Key
- ASAMCDOTLOUAAR-UHFFFAOYSA-N
- Formula
- C5H7NS
- SMILES
- CCc1cncs1
- Molecular Weight1
- 113.18
- CAS
- 17626-73-2
- Other Names
-
- Thiazole, 5-ethyl-
- 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.
- I : 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 | 0.2897 | Relay (1.0) Calculated Property | |
| ΔfG° | 177.59 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 94.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 45.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.37 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.706 | Crippen Calculated Property | |
| McVol | 88.180 | ml/mol | McGowan Calculated Property |
| Pc | 4604.05 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [914.00; 959.00] |
|
|
| Inp | 951.00 | NIST | |
| Inp | 914.00 | NIST | |
| Inp | 917.00 | NIST | |
| Inp | 955.00 | NIST | |
| Inp | 959.00 | NIST | |
| Inp | 940.00 | NIST | |
| Inp | 914.00 | NIST | |
| Inp | 917.00 | NIST | |
| Inp | 951.00 | NIST | |
| Inp | 959.00 | NIST | |
| Inp | 914.00 | NIST | |
| I | [1315.00; 1315.00] |
|
|
| I | 1315.00 | NIST | |
| I | 1315.00 | NIST | |
| Tboil | 428.08 | K | Relay (1.0) Calculated Property |
| Tc | 639.65 | K | Relay (1.0) Calculated Property |
| Tfus | 215.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.309 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 5-Ethylthiazole.
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
- Crippen Method
- McGowan Method
- NIST Webbook
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