- InChI
- InChI=1S/C6H11NS/c1-3-6-4-8-5(2)7-6/h5H,3-4H2,1-2H3
- InChI Key
- GBWKVVWPNBCEQA-UHFFFAOYSA-N
- Formula
- C6H11NS
- SMILES
- CCC1=NC(C)SC1
- Molecular Weight1
- 129.22
- 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.
- 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° | 213.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 55.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.18 | kJ/mol | Joback Calculated Property |
| log10WS | -1.88 | Crippen Calculated Property | |
| logPoct/wat | 1.930 | Crippen Calculated Property | |
| McVol | 106.570 | ml/mol | McGowan Calculated Property |
| Pc | 3916.03 | kPa | Joback Calculated Property |
| Inp | [1061.00; 1061.00] |
|
|
| Inp | 1061.00 | NIST | |
| Inp | 1061.00 | NIST | |
| Tboil | 457.63 | K | Joback Calculated Property |
| Tc | 687.26 | K | Joback Calculated Property |
| Tfus | 336.55 | K | Joback Calculated Property |
| Vc | 0.394 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [220.77; 296.17] | J/mol×K | [457.63; 687.26] |
|
| Cp,gas | 220.77 | J/mol×K | 457.63 | Joback Calculated Property |
| Cp,gas | 235.16 | J/mol×K | 495.90 | Joback Calculated Property |
| Cp,gas | 248.82 | J/mol×K | 534.17 | Joback Calculated Property |
| Cp,gas | 261.73 | J/mol×K | 572.45 | Joback Calculated Property |
| Cp,gas | 273.93 | J/mol×K | 610.72 | Joback Calculated Property |
| Cp,gas | 285.40 | J/mol×K | 648.99 | Joback Calculated Property |
| Cp,gas | 296.17 | J/mol×K | 687.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-ethyl-2-methyl-3-thiazoline.
Sources
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