- InChI
- InChI=1S/C4H8N2O2S/c1-3(7)5-6-4(8)2-9/h9H,2H2,1H3,(H,5,7)(H,6,8)
- InChI Key
- LXWOWUDWPFACAJ-UHFFFAOYSA-N
- Formula
- C4H8N2O2S
- SMILES
- CC(=O)NNC(=O)CS
- Molecular Weight1
- 148.18
- CAS
- 689-85-0
- 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° | -66.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -205.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.60 | kJ/mol | Joback Calculated Property |
| log10WS | -0.49 | Crippen Calculated Property | |
| logPoct/wat | -0.917 | Crippen Calculated Property | |
| McVol | 106.670 | ml/mol | McGowan Calculated Property |
| Pc | 5205.63 | kPa | Joback Calculated Property |
| Tboil | 561.86 | K | Joback Calculated Property |
| Tc | 780.54 | K | Joback Calculated Property |
| Tfus | 376.48 | K | Joback Calculated Property |
| Vc | 0.396 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [232.43; 275.79] | J/mol×K | [561.86; 780.54] | 
|
| Cp,gas | 232.43 | J/mol×K | 561.86 | Joback Calculated Property |
| Cp,gas | 240.91 | J/mol×K | 598.31 | Joback Calculated Property |
| Cp,gas | 248.88 | J/mol×K | 634.75 | Joback Calculated Property |
| Cp,gas | 256.33 | J/mol×K | 671.20 | Joback Calculated Property |
| Cp,gas | 263.29 | J/mol×K | 707.65 | Joback Calculated Property |
| Cp,gas | 269.78 | J/mol×K | 744.09 | Joback Calculated Property |
| Cp,gas | 275.79 | J/mol×K | 780.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-acetyl-n'-mercaptoacetylhydrazine.
Sources
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