- InChI
- InChI=1S/C6H13NS/c1-5(2)6-7-3-4-8-6/h5-7H,3-4H2,1-2H3
- InChI Key
- KJSKELRHBZJJIK-UHFFFAOYSA-N
- Formula
- C6H13NS
- SMILES
- CC(C)C1NCCS1
- Molecular Weight1
- 131.24
- CAS
- 24050-11-1
- Other Names
-
- 2-Isopropylthiazolidine
- 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° | 161.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -28.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.39 | kJ/mol | Joback Calculated Property |
| log10WS | -1.67 | Crippen Calculated Property | |
| logPoct/wat | 1.305 | Crippen Calculated Property | |
| McVol | 110.870 | ml/mol | McGowan Calculated Property |
| Pc | 3970.51 | kPa | Joback Calculated Property |
| Inp | [1055.00; 1055.00] |
|
|
| Inp | 1055.00 | NIST | |
| Inp | 1055.00 | NIST | |
| Tboil | 447.90 | K | Joback Calculated Property |
| Tc | 674.47 | K | Joback Calculated Property |
| Tfus | 341.76 | K | Joback Calculated Property |
| Vc | 0.390 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [221.36; 299.57] | J/mol×K | [447.90; 674.47] |
|
| Cp,gas | 221.36 | J/mol×K | 447.90 | Joback Calculated Property |
| Cp,gas | 236.33 | J/mol×K | 485.66 | Joback Calculated Property |
| Cp,gas | 250.49 | J/mol×K | 523.42 | Joback Calculated Property |
| Cp,gas | 263.87 | J/mol×K | 561.18 | Joback Calculated Property |
| Cp,gas | 276.49 | J/mol×K | 598.94 | Joback Calculated Property |
| Cp,gas | 288.38 | J/mol×K | 636.70 | Joback Calculated Property |
| Cp,gas | 299.57 | J/mol×K | 674.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Thiazolidine, 2-isopropyl-.
Sources
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