- InChI
- InChI=1S/C4H9NS/c1-4-5-2-3-6-4/h4-5H,2-3H2,1H3
- InChI Key
- DQMLFUMEBNHPPB-UHFFFAOYSA-N
- Formula
- C4H9NS
- SMILES
- CC1NCCS1
- Molecular Weight1
- 103.19
- CAS
- 24050-16-6
- Other Names
-
- 2-Methylthiazolidine
- Methyl-2 thiazolidine
- 2-methyl-2-thiazolidine
- 2-methyl-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 | 0.2666 | Relay (1.0) Calculated Property | |
| ΔfG° | 146.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -6.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.68 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.669 | Crippen Calculated Property | |
| McVol | 82.690 | ml/mol | McGowan Calculated Property |
| Pc | 5080.25 | kPa | Joback Calculated Property |
| Inp | [889.00; 934.00] |
|
|
| Inp | 890.00 | NIST | |
| Inp | 893.00 | NIST | |
| Inp | 889.00 | NIST | |
| Inp | 932.00 | NIST | |
| Inp | 934.00 | NIST | |
| Inp | 900.00 | NIST | |
| Inp | 932.00 | NIST | |
| Inp | 893.00 | NIST | |
| Inp | 890.00 | NIST | |
| Inp | 889.00 | NIST | |
| I | [1415.00; 1434.00] |
|
|
| I | 1415.00 | NIST | |
| I | Outlier 1434.00 | NIST | |
| I | 1418.00 | NIST | |
| I | 1415.00 | NIST | |
| I | 1422.00 | NIST | |
| I | 1415.00 | NIST | |
| I | 1418.00 | NIST | |
| I | 1415.00 | NIST | |
| I | 1415.00 | NIST | |
| I | 1422.00 | NIST | |
| I | 1418.00 | NIST | |
| Tboil | 429.38 | K | Relay (1.0) Calculated Property |
| Tc | 640.17 | K | Relay (1.0) Calculated Property |
| Tfus | 302.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.281 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [143.57; 204.96] | J/mol×K | [402.58; 629.71] |
|
| Cp,gas | 143.57 | J/mol×K | 402.58 | Joback Calculated Property |
| Cp,gas | 155.25 | J/mol×K | 440.43 | Joback Calculated Property |
| Cp,gas | 166.34 | J/mol×K | 478.29 | Joback Calculated Property |
| Cp,gas | 176.83 | J/mol×K | 516.14 | Joback Calculated Property |
| Cp,gas | 186.75 | J/mol×K | 554.00 | Joback Calculated Property |
| Cp,gas | 196.12 | J/mol×K | 591.85 | Joback Calculated Property |
| Cp,gas | 204.96 | J/mol×K | 629.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Thiazolidine, 2-methyl-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.