- InChI
- InChI=1S/C13H10Cl2O4S2/c14-10-3-1-5-12(7-10)20(16,17)9-21(18,19)13-6-2-4-11(15)8-13/h1-8H,9H2
- InChI Key
- OWITURUKFUPLIO-UHFFFAOYSA-N
- Formula
- C13H10Cl2O4S2
- SMILES
-
O=S(=O)(CS(=O)(=O)c1cccc(Cl)c1
)c1cccc(Cl)c1 - Molecular Weight1
- 365.25
- CAS
- 2394-03-8
- 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° | -696.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -799.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.45 | kJ/mol | Joback Calculated Property |
| log10WS | -3.95 | Crippen Calculated Property | |
| logPoct/wat | 3.199 | Crippen Calculated Property | |
| McVol | 227.170 | ml/mol | McGowan Calculated Property |
| Pc | 3916.03 | kPa | Joback Calculated Property |
| Tboil | 730.58 | K | Joback Calculated Property |
| Tc | 961.57 | K | Joback Calculated Property |
| Tfus | 451.11 | K | Joback Calculated Property |
| Vc | 0.897 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [541.86; 597.08] | J/mol×K | [730.58; 961.57] | 
|
| Cp,gas | 541.86 | J/mol×K | 730.58 | Joback Calculated Property |
| Cp,gas | 554.26 | J/mol×K | 769.08 | Joback Calculated Property |
| Cp,gas | 565.37 | J/mol×K | 807.58 | Joback Calculated Property |
| Cp,gas | 575.19 | J/mol×K | 846.07 | Joback Calculated Property |
| Cp,gas | 583.74 | J/mol×K | 884.57 | Joback Calculated Property |
| Cp,gas | 591.04 | J/mol×K | 923.07 | Joback Calculated Property |
| Cp,gas | 597.08 | J/mol×K | 961.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bis(3-chlorophenylsulphonyl)methane.
Sources
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