- InChI
- InChI=1S/C5H10N2OS/c1-5(4(6)8)7-2-3-9-5/h7H,2-3H2,1H3,(H2,6,8)
- InChI Key
- JMAFWCZDYHKNPQ-UHFFFAOYSA-N
- Formula
- C5H10N2OS
- SMILES
- CC1(C(N)=O)NCCS1
- Molecular Weight1
- 146.21
- CAS
- 13084-22-5
- Other Names
-
- 2-Methyl-2-acetamidotetrahydrothiazole
- 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).
- 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 | 0.4469 | Relay (1.0) Calculated Property | |
| ΔfG° | 87.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -202.16 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.476 | Crippen Calculated Property | |
| McVol | 108.330 | ml/mol | McGowan Calculated Property |
| Pc | 5619.38 | kPa | Joback Calculated Property |
| Tboil | 517.91 | K | Relay (1.0) Calculated Property |
| Tc | 774.17 | K | Relay (1.0) Calculated Property |
| Tfus | 414.82 | K | Relay (1.0) Calculated Property |
| Vc | 0.367 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [247.57; 308.25] | J/mol×K | [552.10; 809.39] | 
|
| Cp,gas | 247.57 | J/mol×K | 552.10 | Joback Calculated Property |
| Cp,gas | 259.33 | J/mol×K | 594.98 | Joback Calculated Property |
| Cp,gas | 270.21 | J/mol×K | 637.86 | Joback Calculated Property |
| Cp,gas | 280.36 | J/mol×K | 680.75 | Joback Calculated Property |
| Cp,gas | 289.97 | J/mol×K | 723.63 | Joback Calculated Property |
| Cp,gas | 299.21 | J/mol×K | 766.51 | Joback Calculated Property |
| Cp,gas | 308.25 | J/mol×K | 809.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Thiazolidinecarboxamide, 2-methyl-.
Sources
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