- InChI
- InChI=1S/C7H15NS/c1-3-4-7(2)8-5-6-9-7/h8H,3-6H2,1-2H3
- InChI Key
- UXWRFNZXJOUMPQ-UHFFFAOYSA-N
- Formula
- C7H15NS
- SMILES
- CCCC1(C)NCCS1
- Molecular Weight1
- 145.27
- 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).
- 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° | 166.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -29.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.85 | 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 | 3690.97 | kPa | Joback Calculated Property |
| I | [1566.00; 1566.00] |
|
|
| I | 1566.00 | NIST | |
| I | 1566.00 | NIST | |
| Tboil | 471.46 | K | Joback Calculated Property |
| Tc | 699.11 | K | Joback Calculated Property |
| Tfus | 391.93 | K | Joback Calculated Property |
| Vc | 0.450 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [263.97; 344.37] | J/mol×K | [471.46; 699.11] |
|
| Cp,gas | 263.97 | J/mol×K | 471.46 | Joback Calculated Property |
| Cp,gas | 279.73 | J/mol×K | 509.40 | Joback Calculated Property |
| Cp,gas | 294.37 | J/mol×K | 547.34 | Joback Calculated Property |
| Cp,gas | 308.03 | J/mol×K | 585.28 | Joback Calculated Property |
| Cp,gas | 320.84 | J/mol×K | 623.22 | Joback Calculated Property |
| Cp,gas | 332.91 | J/mol×K | 661.17 | Joback Calculated Property |
| Cp,gas | 344.37 | J/mol×K | 699.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-methyl-2-propylthiazolidine.
Sources
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