- InChI
- InChI=1S/C6H12N2O2S2/c9-5(3-11)7-1-2-8-6(10)4-12/h11-12H,1-4H2,(H,7,9)(H,8,10)
- InChI Key
- SQPIKOWZWIINCK-UHFFFAOYSA-N
- Formula
- C6H12N2O2S2
- SMILES
- O=C(CS)NCCNC(=O)CS
- Molecular Weight1
- 208.30
- CAS
- 692-93-3
- 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° | -20.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -208.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.79 | kJ/mol | Joback Calculated Property |
| log10WS | -0.41 | Crippen Calculated Property | |
| logPoct/wat | -0.922 | Crippen Calculated Property | |
| McVol | 151.200 | ml/mol | McGowan Calculated Property |
| Pc | 4362.63 | kPa | Joback Calculated Property |
| Tboil | 670.48 | K | Joback Calculated Property |
| Tc | 898.51 | K | Joback Calculated Property |
| Tfus | 435.48 | K | Joback Calculated Property |
| Vc | 0.561 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [364.82; 415.92] | J/mol×K | [670.48; 898.51] | 
|
| Cp,gas | 364.82 | J/mol×K | 670.48 | Joback Calculated Property |
| Cp,gas | 375.06 | J/mol×K | 708.49 | Joback Calculated Property |
| Cp,gas | 384.57 | J/mol×K | 746.49 | Joback Calculated Property |
| Cp,gas | 393.39 | J/mol×K | 784.50 | Joback Calculated Property |
| Cp,gas | 401.54 | J/mol×K | 822.50 | Joback Calculated Property |
| Cp,gas | 409.04 | J/mol×K | 860.51 | Joback Calculated Property |
| Cp,gas | 415.92 | J/mol×K | 898.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,n'-ethylenebis(mercaptoacetamide).
Sources
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