- InChI
- InChI=1S/C4H10N2OS/c5-1-2-6-4(7)3-8/h8H,1-3,5H2,(H,6,7)
- InChI Key
- TZUUVDLWMJGBND-UHFFFAOYSA-N
- Formula
- C4H10N2OS
- SMILES
- NCCNC(=O)CS
- Molecular Weight1
- 134.20
- CAS
- 62-47-5
- 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° | 39.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -112.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.06 | kJ/mol | Joback Calculated Property |
| log10WS | 0.03 | Crippen Calculated Property | |
| logPoct/wat | -1.009 | Crippen Calculated Property | |
| McVol | 105.100 | ml/mol | McGowan Calculated Property |
| Pc | 5065.79 | kPa | Joback Calculated Property |
| Tboil | 530.35 | K | Joback Calculated Property |
| Tc | 749.81 | K | Joback Calculated Property |
| Tfus | 357.15 | K | Joback Calculated Property |
| Vc | 0.384 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.90; 277.78] | J/mol×K | [530.35; 749.81] | 
|
| Cp,gas | 229.90 | J/mol×K | 530.35 | Joback Calculated Property |
| Cp,gas | 239.14 | J/mol×K | 566.93 | Joback Calculated Property |
| Cp,gas | 247.86 | J/mol×K | 603.50 | Joback Calculated Property |
| Cp,gas | 256.07 | J/mol×K | 640.08 | Joback Calculated Property |
| Cp,gas | 263.78 | J/mol×K | 676.66 | Joback Calculated Property |
| Cp,gas | 271.01 | J/mol×K | 713.23 | Joback Calculated Property |
| Cp,gas | 277.78 | J/mol×K | 749.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-(2-aminoethyl) mercaptoacetamide.
Sources
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