- InChI
- InChI=1S/C3H6N2OS/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7)
- InChI Key
- IPCRBOOJBPETMF-UHFFFAOYSA-N
- Formula
- C3H6N2OS
- SMILES
- CC(=O)NC(N)=S
- Molecular Weight1
- 118.16
- CAS
- 591-08-2
- Other Names
-
- Urea, 1-acetyl-2-thio-
- Acetothiourea
- Acetylthiourea
- N-Acetyl-2-thiourea
- N-Acetylthiocarbamide
- N-Acetylthiourea
- 1-Acetyl-2-thiourea
- 1-Acetylthiourea
- USAF EK-4890
- Rcra waste number P002
- Acetylthiocarbamide
- NSC 7597
- acetyl-2-thiourea
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 118.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 15.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.82 | kJ/mol | Joback Calculated Property |
| log10WS | -0.82 | Crippen Calculated Property | |
| logPoct/wat | -0.634 | Crippen Calculated Property | |
| McVol | 86.710 | ml/mol | McGowan Calculated Property |
| Pc | 6093.99 | kPa | Joback Calculated Property |
| Tboil | 514.65 | K | Joback Calculated Property |
| Tc | 743.50 | K | Joback Calculated Property |
| Tfus | 343.69 | K | Joback Calculated Property |
| Vc | 0.309 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [173.01; 206.17] | J/mol×K | [514.65; 743.50] | 
|
| Cp,gas | 173.01 | J/mol×K | 514.65 | Joback Calculated Property |
| Cp,gas | 179.73 | J/mol×K | 552.79 | Joback Calculated Property |
| Cp,gas | 185.91 | J/mol×K | 590.93 | Joback Calculated Property |
| Cp,gas | 191.60 | J/mol×K | 629.08 | Joback Calculated Property |
| Cp,gas | 196.84 | J/mol×K | 667.22 | Joback Calculated Property |
| Cp,gas | 201.68 | J/mol×K | 705.36 | Joback Calculated Property |
| Cp,gas | 206.17 | J/mol×K | 743.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(aminothioxomethyl)-.
Sources
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