- InChI
- InChI=1S/C3H8N2S/c1-2-5-3(4)6/h2H2,1H3,(H3,4,5,6)
- InChI Key
- GMEHFXXZSWDEDB-UHFFFAOYSA-N
- Formula
- C3H8N2S
- SMILES
- CCNC(=N)S
- Molecular Weight1
- 104.17
- CAS
- 625-53-6
- Other Names
-
- 1-Ethyl-2-Thiourea
- 1-Ethylthiourea
- ENT 61326
- N-Ethylthiocarbamide
- N-Ethylthiourea
- Urea, 1-ethyl-2-thio-
- ethyl-2-thiourea
- ethylthiourea
- 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).
- 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).
- Psub : Sublimation pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 296.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 185.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.25 | Crippen Calculated Property | |
| logPoct/wat | 0.460 | Crippen Calculated Property | |
| McVol | 85.140 | ml/mol | McGowan Calculated Property |
| Tboil | 465.41 | K | Joback Calculated Property |
| Tfus | 281.47 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [39.26; 161.92] | J/mol×K | [100.12; 465.41] | 
|
| Cp,gas | 39.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 39.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 39.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 39.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 39.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 39.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 161.92 | J/mol×K | 465.41 | Joback Calculated Property |
| Psub | [2.82e-04; 9.12e-04] | kPa | [356.50; 367.50] |
|
| Psub | 2.82e-04 | kPa | 356.50 | Thermal... |
| Psub | 3.09e-04 | kPa | 357.00 | Thermal... |
| Psub | 4.17e-04 | kPa | 360.50 | Thermal... |
| Psub | 4.90e-04 | kPa | 362.00 | Thermal... |
| Psub | 9.12e-04 | kPa | 367.50 | Thermal... |
Similar Compounds
Find more compounds similar to Thiourea, ethyl-.
Sources
- Crippen Method
- Crippen Method
- Thermal stability and related thermodynamic properties of N-ethylthiourea
- Joback Method
- McGowan Method
- NIST Webbook
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