- InChI
- InChI=1S/C12H12N2O4S2/c15-19(16,11-7-3-1-4-8-11)13-14-20(17,18)12-9-5-2-6-10-12/h1-10,13-14H
- InChI Key
- VWSUQBGPNFFSLB-UHFFFAOYSA-N
- Formula
- C12H12N2O4S2
- SMILES
-
O=S(=O)(NNS(=O)(=O)c1ccccc1)c1
ccccc1 - Molecular Weight1
- 312.37
- CAS
- 6272-36-2
- 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° | -483.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -617.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.00 | kJ/mol | Joback Calculated Property |
| log10WS | -3.02 | Crippen Calculated Property | |
| logPoct/wat | 0.858 | Crippen Calculated Property | |
| McVol | 208.560 | ml/mol | McGowan Calculated Property |
| Pc | 5312.41 | kPa | Joback Calculated Property |
| Tboil | 723.22 | K | Joback Calculated Property |
| Tc | 947.83 | K | Joback Calculated Property |
| Tfus | 460.28 | K | Joback Calculated Property |
| Vc | 0.814 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [545.48; 606.06] | J/mol×K | [723.22; 947.83] | 
|
| Cp,gas | 545.48 | J/mol×K | 723.22 | Joback Calculated Property |
| Cp,gas | 558.87 | J/mol×K | 760.65 | Joback Calculated Property |
| Cp,gas | 570.91 | J/mol×K | 798.09 | Joback Calculated Property |
| Cp,gas | 581.62 | J/mol×K | 835.52 | Joback Calculated Property |
| Cp,gas | 591.03 | J/mol×K | 872.96 | Joback Calculated Property |
| Cp,gas | 599.17 | J/mol×K | 910.39 | Joback Calculated Property |
| Cp,gas | 606.06 | J/mol×K | 947.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Diphenyl sulfonyl hydrazine.
Sources
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