- InChI
- InChI=1S/C6H14N4O2S2/c7-9-5(11)1-3-13-14-4-2-6(12)10-8/h1-4,7-8H2,(H,9,11)(H,10,12)
- InChI Key
- GYQOUZKNOIHPOP-UHFFFAOYSA-N
- Formula
- C6H14N4O2S2
- SMILES
- NNC(=O)CCSSCCC(=O)NN
- Molecular Weight1
- 238.33
- CAS
- 50906-77-9
- Other Names
-
- 3,3'-dithiobis(propionohydrazide)
- 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° | 119.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -134.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.23 | kJ/mol | Joback Calculated Property |
| log10WS | -1.87 | Crippen Calculated Property | |
| logPoct/wat | -0.872 | Crippen Calculated Property | |
| McVol | 171.160 | ml/mol | McGowan Calculated Property |
| Pc | 4480.21 | kPa | Joback Calculated Property |
| Tboil | 827.38 | K | Joback Calculated Property |
| Tc | 1064.83 | K | Joback Calculated Property |
| Tfus | 597.88 | K | Joback Calculated Property |
| Vc | 0.620 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [474.05; 513.40] | J/mol×K | [827.38; 1064.83] | 
|
| Cp,gas | 474.05 | J/mol×K | 827.38 | Joback Calculated Property |
| Cp,gas | 482.85 | J/mol×K | 866.96 | Joback Calculated Property |
| Cp,gas | 490.74 | J/mol×K | 906.53 | Joback Calculated Property |
| Cp,gas | 497.73 | J/mol×K | 946.11 | Joback Calculated Property |
| Cp,gas | 503.82 | J/mol×K | 985.68 | Joback Calculated Property |
| Cp,gas | 509.04 | J/mol×K | 1025.26 | Joback Calculated Property |
| Cp,gas | 513.40 | J/mol×K | 1064.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Beta,beta'-dithiodipropionic acid dihydrazide.
Sources
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