- InChI
- InChI=1S/C5H11NS/c1-5(2)6-3-4-7-5/h6H,3-4H2,1-2H3
- InChI Key
- SNPQRYOQWLOTFA-UHFFFAOYSA-N
- Formula
- C5H11NS
- SMILES
- CC1(C)NCCS1
- Molecular Weight1
- 117.21
- CAS
- 19351-18-9
- Other Names
-
- Thiazolidine, 2,2-dimethyl-
- 2,2-Dimethyl-1,3-thiazolidine
- 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.
- 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 |
|---|---|---|---|
| ω | 0.2760 | Relay (1.0) Calculated Property | |
| ΔfG° | 149.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -17.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.059 | Crippen Calculated Property | |
| McVol | 96.780 | ml/mol | McGowan Calculated Property |
| Pc | 4730.11 | kPa | Joback Calculated Property |
| Inp | 952.00 | NIST | |
| I | 1395.00 | NIST | |
| Tboil | 418.00 | K | NIST |
| Tc | 641.97 | K | Relay (1.0) Calculated Property |
| Tfus | 338.00 | K | Relay (1.0) Calculated Property |
| Vc | 0.330 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [182.12; 249.65] | J/mol×K | [425.70; 660.60] | 
|
| Cp,gas | 182.12 | J/mol×K | 425.70 | Joback Calculated Property |
| Cp,gas | 195.72 | J/mol×K | 464.85 | Joback Calculated Property |
| Cp,gas | 208.20 | J/mol×K | 504.00 | Joback Calculated Property |
| Cp,gas | 219.71 | J/mol×K | 543.15 | Joback Calculated Property |
| Cp,gas | 230.36 | J/mol×K | 582.30 | Joback Calculated Property |
| Cp,gas | 240.30 | J/mol×K | 621.45 | Joback Calculated Property |
| Cp,gas | 249.65 | J/mol×K | 660.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dimethylthiazolidine.
Sources
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