- InChI
- InChI=1S/C10H19NS/c1-2-3-4-5-6-7-10-11-8-9-12-10/h5-6,10-11H,2-4,7-9H2,1H3/b6-5-
- InChI Key
- OUYJEVNIDRWBEJ-WAYWQWQTSA-N
- Formula
- C10H19NS
- SMILES
- CCCCC=CCC1NCCS1
- Molecular Weight1
- 185.33
- 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° | 277.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 11.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.64 | kJ/mol | Joback Calculated Property |
| log10WS | -3.44 | Crippen Calculated Property | |
| logPoct/wat | 2.785 | Crippen Calculated Property | |
| McVol | 162.930 | ml/mol | McGowan Calculated Property |
| Pc | 2693.00 | kPa | Joback Calculated Property |
| Inp | [1481.00; 1481.00] |
|
|
| Inp | 1481.00 | NIST | |
| Inp | 1481.00 | NIST | |
| Tboil | 544.02 | K | Joback Calculated Property |
| Tc | 761.43 | K | Joback Calculated Property |
| Tfus | 396.76 | K | Joback Calculated Property |
| Vc | 0.600 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.25; 475.98] | J/mol×K | [544.02; 761.43] |
|
| Cp,gas | 383.25 | J/mol×K | 544.02 | Joback Calculated Property |
| Cp,gas | 401.12 | J/mol×K | 580.26 | Joback Calculated Property |
| Cp,gas | 417.96 | J/mol×K | 616.49 | Joback Calculated Property |
| Cp,gas | 433.82 | J/mol×K | 652.73 | Joback Calculated Property |
| Cp,gas | 448.74 | J/mol×K | 688.96 | Joback Calculated Property |
| Cp,gas | 462.78 | J/mol×K | 725.20 | Joback Calculated Property |
| Cp,gas | 475.98 | J/mol×K | 761.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-((Z)-2-heptenyl)thiazolidine.
Sources
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