![[1,1'-Biphenyl]-4,4'-disulfonyl dichloride](/cid/85-438-2/1-1-Biphenyl-4-4-disulfonyl-dichloride.png "[1,1'-Biphenyl]-4,4'-disulfonyl dichloride")
- InChI
- InChI=1S/C12H8Cl2O4S2/c13-19(15,16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)20(14,17)18/h1-8H
- InChI Key
- OTFAWEIFBPUXOH-UHFFFAOYSA-N
- Formula
- C12H8Cl2O4S2
- SMILES
-
O=S(=O)(Cl)c1ccc(-c2ccc(S(=O)(
=O)Cl)cc2)cc1 - Molecular Weight1
- 351.23
- CAS
- 3406-84-6
- Other Names
-
- 4,4'-Biphenyldisulfonyl chloride
- p,p'-Diphenyldisulfonyl chloride
- 4,4'-Biphenylylenedisulfonyl chloride
- 4,4'-Disulfonylchloride biphenyl
- Biphenyl-4,4'-di-sulfonyl-chloride
- 4,4'-bis(phenylsulphonyl) dichloride
- 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° | -705.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -779.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.22 | kJ/mol | Joback Calculated Property |
| log10WS | -4.91 | Crippen Calculated Property | |
| logPoct/wat | 3.209 | Crippen Calculated Property | |
| McVol | 213.080 | ml/mol | McGowan Calculated Property |
| Pc | 4432.62 | kPa | Joback Calculated Property |
| Tboil | 707.70 | K | Joback Calculated Property |
| Tc | 943.10 | K | Joback Calculated Property |
| Tfus | 439.84 | K | Joback Calculated Property |
| Vc | 0.842 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [490.57; 544.05] | J/mol×K | [707.70; 943.10] | 
|
| Cp,gas | 490.57 | J/mol×K | 707.70 | Joback Calculated Property |
| Cp,gas | 502.63 | J/mol×K | 746.93 | Joback Calculated Property |
| Cp,gas | 513.42 | J/mol×K | 786.17 | Joback Calculated Property |
| Cp,gas | 522.94 | J/mol×K | 825.40 | Joback Calculated Property |
| Cp,gas | 531.22 | J/mol×K | 864.63 | Joback Calculated Property |
| Cp,gas | 538.25 | J/mol×K | 903.87 | Joback Calculated Property |
| Cp,gas | 544.05 | J/mol×K | 943.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to [1,1'-Biphenyl]-4,4'-disulfonyl dichloride.
Sources
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