- InChI
- InChI=1S/C2H5FO2S/c1-2-6(3,4)5/h2H2,1H3
- InChI Key
- OIBMEBLCOQCFIT-UHFFFAOYSA-N
- Formula
- C2H5FO2S
- SMILES
- CCS(=O)(=O)F
- Molecular Weight1
- 112.12
- CAS
- 754-03-0
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3837 | Relay (1.0) Calculated Property | |
| ΔfG° | -697.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -605.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.65 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.306 | Crippen Calculated Property | |
| McVol | 68.900 | ml/mol | McGowan Calculated Property |
| Pc | 5917.16 | kPa | Joback Calculated Property |
| Tboil | 406.86 | K | Relay (1.0) Calculated Property |
| Tc | 598.34 | K | Relay (1.0) Calculated Property |
| Tfus | 274.49 | K | Relay (1.0) Calculated Property |
| Vc | 0.257 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [106.12; 135.57] | J/mol×K | [292.21; 443.76] | 
|
| Cp,gas | 106.12 | J/mol×K | 292.21 | Joback Calculated Property |
| Cp,gas | 111.29 | J/mol×K | 317.47 | Joback Calculated Property |
| Cp,gas | 116.37 | J/mol×K | 342.73 | Joback Calculated Property |
| Cp,gas | 121.34 | J/mol×K | 367.99 | Joback Calculated Property |
| Cp,gas | 126.20 | J/mol×K | 393.25 | Joback Calculated Property |
| Cp,gas | 130.94 | J/mol×K | 418.50 | Joback Calculated Property |
| Cp,gas | 135.57 | J/mol×K | 443.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanesulfonyl fluoride.
Sources
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