- InChI
- InChI=1S/C7H15NS/c1-3-6(2)7-8-4-5-9-7/h6-8H,3-5H2,1-2H3
- InChI Key
- FIEBNWSCVQZSGR-UHFFFAOYSA-N
- Formula
- C7H15NS
- SMILES
- CCC(C)C1NCCS1
- 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).
- 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° | 169.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -49.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.61 | kJ/mol | Joback Calculated Property |
| log10WS | -2.09 | Crippen Calculated Property | |
| logPoct/wat | 1.695 | Crippen Calculated Property | |
| McVol | 124.960 | ml/mol | McGowan Calculated Property |
| Pc | 3530.46 | kPa | Joback Calculated Property |
| Inp | [1160.00; 1160.00] |
|
|
| Inp | 1160.00 | NIST | |
| Inp | 1160.00 | NIST | |
| Tboil | 470.78 | K | Joback Calculated Property |
| Tc | 693.86 | K | Joback Calculated Property |
| Tfus | 353.03 | K | Joback Calculated Property |
| Vc | 0.446 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [263.53; 347.84] | J/mol×K | [470.78; 693.86] |
|
| Cp,gas | 263.53 | J/mol×K | 470.78 | Joback Calculated Property |
| Cp,gas | 279.65 | J/mol×K | 507.96 | Joback Calculated Property |
| Cp,gas | 294.92 | J/mol×K | 545.14 | Joback Calculated Property |
| Cp,gas | 309.34 | J/mol×K | 582.32 | Joback Calculated Property |
| Cp,gas | 322.95 | J/mol×K | 619.50 | Joback Calculated Property |
| Cp,gas | 335.77 | J/mol×K | 656.68 | Joback Calculated Property |
| Cp,gas | 347.84 | J/mol×K | 693.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(1-methylpropyl)thiazolidine.
Sources
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