- InChI
- InChI=1S/C5H9NS/c1-2-5-6-3-4-7-5/h2-4H2,1H3
- InChI Key
- VBLYWGDAYORRDM-UHFFFAOYSA-N
- Formula
- C5H9NS
- SMILES
- CCC1=NCCS1
- Molecular Weight1
- 115.20
- CAS
- 16982-46-0
- Other Names
-
- 2-Ethylthiazoline
- 2-Ethyl-4,5-dihydro-1,3-thiazole
- 2-Ethyl-2-thiazoline
- 2-Ethyl-4,5-dihydrothiazole
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (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.
- 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 |
|---|---|---|---|
| ΔfG° | 212.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 96.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.27 | kJ/mol | Joback Calculated Property |
| log10WS | -1.35 | Crippen Calculated Property | |
| logPoct/wat | 1.542 | Crippen Calculated Property | |
| McVol | 92.480 | ml/mol | McGowan Calculated Property |
| Pc | 4634.00 | kPa | Joback Calculated Property |
| Inp | [924.00; 958.00] |
|
|
| Inp | 924.00 | NIST | |
| Inp | 958.00 | NIST | |
| Inp | 924.00 | NIST | |
| I | [1364.00; 1368.00] |
|
|
| I | 1364.00 | NIST | |
| I | 1368.00 | NIST | |
| I | 1368.00 | NIST | |
| I | 1364.00 | NIST | |
| Tboil | 439.42 | K | Joback Calculated Property |
| Tc | 672.98 | K | Joback Calculated Property |
| Tfus | 329.52 | K | Joback Calculated Property |
| Vc | 0.339 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [179.70; 245.61] | J/mol×K | [439.42; 672.98] |
|
| Cp,gas | 179.70 | J/mol×K | 439.42 | Joback Calculated Property |
| Cp,gas | 192.40 | J/mol×K | 478.35 | Joback Calculated Property |
| Cp,gas | 204.39 | J/mol×K | 517.27 | Joback Calculated Property |
| Cp,gas | 215.70 | J/mol×K | 556.20 | Joback Calculated Property |
| Cp,gas | 226.32 | J/mol×K | 595.13 | Joback Calculated Property |
| Cp,gas | 236.29 | J/mol×K | 634.06 | Joback Calculated Property |
| Cp,gas | 245.61 | J/mol×K | 672.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Thiazole, 2-ethyl-4,5-dihydro-.
Sources
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