- InChI
- InChI=1S/C8H17NS/c1-2-3-4-5-8-9-6-7-10-8/h8-9H,2-7H2,1H3
- InChI Key
- MOVBGBMWKHJQKI-UHFFFAOYSA-N
- Formula
- C8H17NS
- SMILES
- CCCCCC1NCCS1
- Molecular Weight1
- 159.29
- CAS
- 41204-65-3
- Other Names
-
- 2-Pentylthiazolidine
- 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° | 180.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -64.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.23 | kJ/mol | Joback Calculated Property |
| log10WS | -2.75 | Crippen Calculated Property | |
| logPoct/wat | 2.229 | Crippen Calculated Property | |
| McVol | 139.050 | ml/mol | McGowan Calculated Property |
| Pc | 3131.49 | kPa | Joback Calculated Property |
| Inp | [1296.00; 1344.00] |
|
|
| Inp | 1296.00 | NIST | |
| Inp | 1344.00 | NIST | |
| Inp | 1344.00 | NIST | |
| I | 1838.00 | NIST | |
| Tboil | 494.10 | K | Joback Calculated Property |
| Tc | 708.59 | K | Joback Calculated Property |
| Tfus | 379.30 | K | Joback Calculated Property |
| Vc | 0.507 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [307.53; 395.02] | J/mol×K | [494.10; 708.59] |
|
| Cp,gas | 307.53 | J/mol×K | 494.10 | Joback Calculated Property |
| Cp,gas | 324.19 | J/mol×K | 529.85 | Joback Calculated Property |
| Cp,gas | 339.98 | J/mol×K | 565.60 | Joback Calculated Property |
| Cp,gas | 354.93 | J/mol×K | 601.35 | Joback Calculated Property |
| Cp,gas | 369.07 | J/mol×K | 637.10 | Joback Calculated Property |
| Cp,gas | 382.42 | J/mol×K | 672.84 | Joback Calculated Property |
| Cp,gas | 395.02 | J/mol×K | 708.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Thiazolidine, 2-pentyl-.
Sources
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