- InChI
- InChI=1S/C6H5FO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H,8,9,10)
- InChI Key
- WVSYONICNIDYBE-UHFFFAOYSA-N
- Formula
- C6H5FO3S
- SMILES
- O=S(=O)(O)c1ccc(F)cc1
- Molecular Weight1
- 176.17
- CAS
- 368-88-7
- Other Names
-
- 4-fluorobenzenesulphonic acid
- 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° | -697.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -743.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.39 | kJ/mol | Joback Calculated Property |
| log10WS | -1.39 | Crippen Calculated Property | |
| logPoct/wat | 1.072 | Crippen Calculated Property | |
| McVol | 107.370 | ml/mol | McGowan Calculated Property |
| Pc | 6141.84 | kPa | Joback Calculated Property |
| Tboil | 507.57 | K | Joback Calculated Property |
| Tc | 695.73 | K | Joback Calculated Property |
| Tfus | 296.29 | K | Joback Calculated Property |
| Vc | 0.426 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [221.56; 264.96] | J/mol×K | [507.57; 695.73] | 
|
| Cp,gas | 221.56 | J/mol×K | 507.57 | Joback Calculated Property |
| Cp,gas | 229.90 | J/mol×K | 538.93 | Joback Calculated Property |
| Cp,gas | 237.80 | J/mol×K | 570.29 | Joback Calculated Property |
| Cp,gas | 245.25 | J/mol×K | 601.65 | Joback Calculated Property |
| Cp,gas | 252.26 | J/mol×K | 633.01 | Joback Calculated Property |
| Cp,gas | 258.83 | J/mol×K | 664.37 | Joback Calculated Property |
| Cp,gas | 264.96 | J/mol×K | 695.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to P-fluorobenzenesulfonic acid.
Sources
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