- InChI
- InChI=1S/C7H15NS/c1-2-3-4-7-8-5-6-9-7/h7-8H,2-6H2,1H3
- InChI Key
- BOOIWYNDUXYILL-UHFFFAOYSA-N
- Formula
- C7H15NS
- SMILES
- CCCCC1NCCS1
- Molecular Weight1
- 145.27
- CAS
- 30188-50-2
- Other Names
-
- 2-n-Butylthiazolidine
- 2-Butylthiazolidine
- 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° | 172.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -44.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.00 | kJ/mol | Joback Calculated Property |
| log10WS | -2.33 | Crippen Calculated Property | |
| logPoct/wat | 1.839 | Crippen Calculated Property | |
| McVol | 124.960 | ml/mol | McGowan Calculated Property |
| Pc | 3497.14 | kPa | Joback Calculated Property |
| Inp | [1182.00; 1190.00] |
|
|
| Inp | 1190.00 | NIST | |
| Inp | 1182.00 | NIST | |
| I | 1719.00 | NIST | |
| Tboil | 471.22 | K | Joback Calculated Property |
| Tc | 689.05 | K | Joback Calculated Property |
| Tfus | 368.03 | K | Joback Calculated Property |
| Vc | 0.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [263.38; 345.61] | J/mol×K | [471.22; 689.05] |
|
| Cp,gas | 263.38 | J/mol×K | 471.22 | Joback Calculated Property |
| Cp,gas | 279.04 | J/mol×K | 507.52 | Joback Calculated Property |
| Cp,gas | 293.88 | J/mol×K | 543.83 | Joback Calculated Property |
| Cp,gas | 307.94 | J/mol×K | 580.13 | Joback Calculated Property |
| Cp,gas | 321.22 | J/mol×K | 616.44 | Joback Calculated Property |
| Cp,gas | 333.77 | J/mol×K | 652.74 | Joback Calculated Property |
| Cp,gas | 345.61 | J/mol×K | 689.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Thiazolidine, 2-butyl-.
Sources
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