- InChI
- InChI=1S/C3H8N2OS/c1-2(7)3(6)5-4/h2,7H,4H2,1H3,(H,5,6)
- InChI Key
- QFRGFCPPDRVHER-UHFFFAOYSA-N
- Formula
- C3H8N2OS
- SMILES
- CC(S)C(=O)NN
- Molecular Weight1
- 120.17
- CAS
- 758-95-2
- 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° | 28.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -97.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.44 | kJ/mol | Joback Calculated Property |
| log10WS | -0.65 | Crippen Calculated Property | |
| logPoct/wat | -0.705 | Crippen Calculated Property | |
| McVol | 91.010 | ml/mol | McGowan Calculated Property |
| Pc | 5908.07 | kPa | Joback Calculated Property |
| Tboil | 507.03 | K | Joback Calculated Property |
| Tc | 735.59 | K | Joback Calculated Property |
| Tfus | 330.88 | K | Joback Calculated Property |
| Vc | 0.322 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.33; 231.67] | J/mol×K | [507.03; 735.59] | 
|
| Cp,gas | 189.33 | J/mol×K | 507.03 | Joback Calculated Property |
| Cp,gas | 197.57 | J/mol×K | 545.12 | Joback Calculated Property |
| Cp,gas | 205.32 | J/mol×K | 583.22 | Joback Calculated Property |
| Cp,gas | 212.59 | J/mol×K | 621.31 | Joback Calculated Property |
| Cp,gas | 219.39 | J/mol×K | 659.40 | Joback Calculated Property |
| Cp,gas | 225.75 | J/mol×K | 697.49 | Joback Calculated Property |
| Cp,gas | 231.67 | J/mol×K | 735.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Alpha-mercaptopropionhydrazide.
Sources
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