- InChI
- InChI=1S/C12H10Cl2N2O4S2/c13-9-1-5-11(6-2-9)21(17,18)15-16-22(19,20)12-7-3-10(14)4-8-12/h1-8,15-16H
- InChI Key
- VFJNEKHNELULAJ-UHFFFAOYSA-N
- Formula
- C12H10Cl2N2O4S2
- SMILES
-
O=S(=O)(NNS(=O)(=O)c1ccc(Cl)cc
1)c1ccc(Cl)cc1 - Molecular Weight1
- 381.25
- CAS
- 91962-00-4
- 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° | -526.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -672.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.09 | kJ/mol | Joback Calculated Property |
| log10WS | -4.39 | Crippen Calculated Property | |
| logPoct/wat | 2.165 | Crippen Calculated Property | |
| McVol | 233.040 | ml/mol | McGowan Calculated Property |
| Pc | 4590.15 | kPa | Joback Calculated Property |
| Tboil | 808.04 | K | Joback Calculated Property |
| Tc | 1039.51 | K | Joback Calculated Property |
| Tfus | 545.16 | K | Joback Calculated Property |
| Vc | 0.911 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [587.22; 627.68] | J/mol×K | [808.04; 1039.51] | 
|
| Cp,gas | 587.22 | J/mol×K | 808.04 | Joback Calculated Property |
| Cp,gas | 597.25 | J/mol×K | 846.62 | Joback Calculated Property |
| Cp,gas | 605.95 | J/mol×K | 885.20 | Joback Calculated Property |
| Cp,gas | 613.32 | J/mol×K | 923.78 | Joback Calculated Property |
| Cp,gas | 619.39 | J/mol×K | 962.36 | Joback Calculated Property |
| Cp,gas | 624.17 | J/mol×K | 1000.94 | Joback Calculated Property |
| Cp,gas | 627.68 | J/mol×K | 1039.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Bis(p-chlorophenyl sulfonyl) hydrazine.
Sources
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