- InChI
- InChI=1S/C4H8N2O2S2/c7-3(1-9)5-6-4(8)2-10/h9-10H,1-2H2,(H,5,7)(H,6,8)
- InChI Key
- SJMLATCMQNTURW-UHFFFAOYSA-N
- Formula
- C4H8N2O2S2
- SMILES
- O=C(CS)NNC(=O)CS
- Molecular Weight1
- 180.25
- CAS
- 62-48-6
- 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° | -37.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -167.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.34 | kJ/mol | Joback Calculated Property |
| log10WS | -0.56 | Crippen Calculated Property | |
| logPoct/wat | -1.007 | Crippen Calculated Property | |
| McVol | 123.020 | ml/mol | McGowan Calculated Property |
| Pc | 5721.86 | kPa | Joback Calculated Property |
| Tboil | 624.72 | K | Joback Calculated Property |
| Tc | 862.05 | K | Joback Calculated Property |
| Tfus | 412.94 | K | Joback Calculated Property |
| Vc | 0.450 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [271.29; 312.97] | J/mol×K | [624.72; 862.05] | 
|
| Cp,gas | 271.29 | J/mol×K | 624.72 | Joback Calculated Property |
| Cp,gas | 279.72 | J/mol×K | 664.27 | Joback Calculated Property |
| Cp,gas | 287.53 | J/mol×K | 703.83 | Joback Calculated Property |
| Cp,gas | 294.75 | J/mol×K | 743.38 | Joback Calculated Property |
| Cp,gas | 301.38 | J/mol×K | 782.94 | Joback Calculated Property |
| Cp,gas | 307.45 | J/mol×K | 822.49 | Joback Calculated Property |
| Cp,gas | 312.97 | J/mol×K | 862.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,n'-bis(mercaptoacetyl) hydrazine.
Sources
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