- InChI
- InChI=1S/C6H9NS/c1-2-3-6-7-4-5-8-6/h4-5H,2-3H2,1H3
- InChI Key
- CMOIEFFAOUQJPS-UHFFFAOYSA-N
- Formula
- C6H9NS
- SMILES
- CCCc1nccs1
- Molecular Weight1
- 127.21
- CAS
- 17626-75-4
- Other Names
-
- 2-n-Propylthiazole
- Thiazole, 2-propyl-
- 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 | 0.3410 | Relay (1.0) Calculated Property | |
| ΔfG° | 168.43 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 85.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 46.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.94 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.096 | Crippen Calculated Property | |
| McVol | 102.270 | ml/mol | McGowan Calculated Property |
| Pc | 3751.45 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [969.00; 981.00] |
|
|
| Inp | 981.00 | NIST | |
| Inp | 969.00 | NIST | |
| I | [1372.00; 1381.00] |
|
|
| I | 1372.00 | NIST | |
| I | 1381.00 | NIST | |
| Tboil | 437.62 | K | Relay (1.0) Calculated Property |
| Tc | 655.77 | K | Relay (1.0) Calculated Property |
| Tfus | 205.91 | K | Relay (1.0) Calculated Property |
| Vc | 0.373 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propylthiazole.
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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