- InChI
- InChI=1S/C6ClF5O2S/c7-15(13,14)6-4(11)2(9)1(8)3(10)5(6)12
- InChI Key
- UOJCTEGNHXRPKO-UHFFFAOYSA-N
- Formula
- C6ClF5O2S
- SMILES
-
O=S(=O)(Cl)c1c(F)c(F)c(F)c(F)c
1F - Molecular Weight1
- 266.57
- CAS
- 832-53-1
- Other Names
-
- Benzenesulfonyl chloride, pentafluoro-
- Pentafluorophenylsulfonyl chloride
- 2,3,4,5,6-Pentafluoro-benzenesulfonyl chloride
- Benzene,1-chlorosulphonyl-2,3,4,5,6-pentafluoro-
- pentafluorobenzenesulphonyl chloride
- 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° | -1390.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1437.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.47 | kJ/mol | Joback Calculated Property |
| log10WS | -3.55 | Crippen Calculated Property | |
| logPoct/wat | 2.310 | Crippen Calculated Property | |
| McVol | 120.820 | ml/mol | McGowan Calculated Property |
| Pc | 3695.46 | kPa | Joback Calculated Property |
| Tboil | 483.50 ± 0.50 | K | NIST |
| Tc | 641.31 | K | Joback Calculated Property |
| Tfus | 317.83 | K | Joback Calculated Property |
| Vc | 0.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [236.49; 270.24] | J/mol×K | [469.82; 641.31] | 
|
| Cp,gas | 236.49 | J/mol×K | 469.82 | Joback Calculated Property |
| Cp,gas | 242.69 | J/mol×K | 498.40 | Joback Calculated Property |
| Cp,gas | 248.67 | J/mol×K | 526.98 | Joback Calculated Property |
| Cp,gas | 254.42 | J/mol×K | 555.57 | Joback Calculated Property |
| Cp,gas | 259.94 | J/mol×K | 584.15 | Joback Calculated Property |
| Cp,gas | 265.22 | J/mol×K | 612.73 | Joback Calculated Property |
| Cp,gas | 270.24 | J/mol×K | 641.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluorobenzenesulfonyl chloride.
Sources
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