- InChI
- InChI=1S/C4H10N4O2S2/c5-7-3(9)1-11-12-2-4(10)8-6/h1-2,5-6H2,(H,7,9)(H,8,10)
- InChI Key
- NJNJIZMEMBXNJM-UHFFFAOYSA-N
- Formula
- C4H10N4O2S2
- SMILES
- NNC(=O)CSSCC(=O)NN
- Molecular Weight1
- 210.28
- CAS
- 6854-84-8
- 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° | 102.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -92.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.03 | Crippen Calculated Property | |
| logPoct/wat | -1.652 | Crippen Calculated Property | |
| McVol | 142.980 | ml/mol | McGowan Calculated Property |
| Pc | 5899.00 | kPa | Joback Calculated Property |
| Tboil | 781.62 | K | Joback Calculated Property |
| Tc | 1027.78 | K | Joback Calculated Property |
| Tfus | 575.34 | K | Joback Calculated Property |
| Vc | 0.507 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [371.14; 404.98] | J/mol×K | [781.62; 1027.78] | 
|
| Cp,gas | 371.14 | J/mol×K | 781.62 | Joback Calculated Property |
| Cp,gas | 378.83 | J/mol×K | 822.65 | Joback Calculated Property |
| Cp,gas | 385.70 | J/mol×K | 863.67 | Joback Calculated Property |
| Cp,gas | 391.75 | J/mol×K | 904.70 | Joback Calculated Property |
| Cp,gas | 396.97 | J/mol×K | 945.73 | Joback Calculated Property |
| Cp,gas | 401.38 | J/mol×K | 986.75 | Joback Calculated Property |
| Cp,gas | 404.98 | J/mol×K | 1027.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dithiodiglycolic acid dihydrazide.
Sources
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