- InChI
- InChI=1S/C9H19NS/c1-2-3-4-5-6-9-10-7-8-11-9/h9-10H,2-8H2,1H3
- InChI Key
- OAMNFUGALUYNII-UHFFFAOYSA-N
- Formula
- C9H19NS
- SMILES
- CCCCCCC1NCCS1
- Molecular Weight1
- 173.32
- CAS
- 40790-77-0
- Other Names
-
- 2-Hexylthiazolidine
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4540 | Relay (1.0) Calculated Property | |
| ΔfG° | 189.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -106.79 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.40 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.619 | Crippen Calculated Property | |
| McVol | 153.140 | ml/mol | McGowan Calculated Property |
| Pc | 2820.33 | kPa | Joback Calculated Property |
| Inp | [1402.00; 1402.00] |
|
|
| Inp | 1402.00 | NIST | |
| Inp | 1402.00 | NIST | |
| Tboil | 521.90 | K | Relay (1.0) Calculated Property |
| Tc | 721.85 | K | Relay (1.0) Calculated Property |
| Tfus | 293.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.555 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [353.60; 445.61] | J/mol×K | [516.98; 728.13] |
|
| Cp,gas | 353.60 | J/mol×K | 516.98 | Joback Calculated Property |
| Cp,gas | 371.11 | J/mol×K | 552.17 | Joback Calculated Property |
| Cp,gas | 387.71 | J/mol×K | 587.36 | Joback Calculated Property |
| Cp,gas | 403.43 | J/mol×K | 622.56 | Joback Calculated Property |
| Cp,gas | 418.30 | J/mol×K | 657.75 | Joback Calculated Property |
| Cp,gas | 432.35 | J/mol×K | 692.94 | Joback Calculated Property |
| Cp,gas | 445.61 | J/mol×K | 728.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Thiazolidine, 2-hexyl-.
Sources
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