- InChI
- InChI=1S/C6H13NS/c1-2-3-6-7-4-5-8-6/h6-7H,2-5H2,1H3
- InChI Key
- UDJJSTNTIKWCCW-UHFFFAOYSA-N
- Formula
- C6H13NS
- SMILES
- CCCC1NCCS1
- Molecular Weight1
- 131.24
- CAS
- 24050-10-0
- Other Names
-
- 2-n-Propylthiazolidine
- 2-Propyl-1,3-thiazolidine
- 2-Propylthiazolidine
- 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° | 163.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -23.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.91 | Crippen Calculated Property | |
| logPoct/wat | 1.449 | Crippen Calculated Property | |
| McVol | 110.870 | ml/mol | McGowan Calculated Property |
| Pc | 3930.78 | kPa | Joback Calculated Property |
| Inp | [1081.00; 1136.00] |
|
|
| Inp | 1086.00 | NIST | |
| Inp | 1081.00 | NIST | |
| Inp | 1136.00 | NIST | |
| Inp | 1135.00 | NIST | |
| I | [1610.00; 1615.00] |
|
|
| I | 1610.00 | NIST | |
| I | 1615.00 | NIST | |
| I | 1615.00 | NIST | |
| Tboil | 448.34 | K | Joback Calculated Property |
| Tc | 669.43 | K | Joback Calculated Property |
| Tfus | 356.76 | K | Joback Calculated Property |
| Vc | 0.396 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [221.26; 297.42] | J/mol×K | [448.34; 669.43] |
|
| Cp,gas | 221.26 | J/mol×K | 448.34 | Joback Calculated Property |
| Cp,gas | 235.77 | J/mol×K | 485.19 | Joback Calculated Property |
| Cp,gas | 249.52 | J/mol×K | 522.04 | Joback Calculated Property |
| Cp,gas | 262.53 | J/mol×K | 558.88 | Joback Calculated Property |
| Cp,gas | 274.84 | J/mol×K | 595.73 | Joback Calculated Property |
| Cp,gas | 286.46 | J/mol×K | 632.58 | Joback Calculated Property |
| Cp,gas | 297.42 | J/mol×K | 669.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Thiazolidine, 2-propyl-.
Sources
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