- InChI
- InChI=1S/C6H3F9OS/c1-17-2(16)3(7,8)4(9,10)5(11,12)6(13,14)15/h1H3
- InChI Key
- MPMHHWHCHAJXRK-UHFFFAOYSA-N
- Formula
- C6H3F9OS
- SMILES
-
CSC(=O)C(F)(F)C(F)(F)C(F)(F)C(
F)(F)F - Molecular Weight1
- 294.14
- 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° | -1838.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2037.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.98 | kJ/mol | Joback Calculated Property |
| log10WS | -3.60 | Crippen Calculated Property | |
| logPoct/wat | 3.344 | Crippen Calculated Property | |
| McVol | 129.250 | ml/mol | McGowan Calculated Property |
| Pc | 2395.87 | kPa | Joback Calculated Property |
| Tboil | 439.84 | K | Joback Calculated Property |
| Tc | 601.15 | K | Joback Calculated Property |
| Tfus | 256.70 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [309.08; 361.21] | J/mol×K | [439.84; 601.15] | 
|
| Cp,gas | 309.08 | J/mol×K | 439.84 | Joback Calculated Property |
| Cp,gas | 319.70 | J/mol×K | 466.73 | Joback Calculated Property |
| Cp,gas | 329.49 | J/mol×K | 493.61 | Joback Calculated Property |
| Cp,gas | 338.49 | J/mol×K | 520.50 | Joback Calculated Property |
| Cp,gas | 346.75 | J/mol×K | 547.38 | Joback Calculated Property |
| Cp,gas | 354.31 | J/mol×K | 574.27 | Joback Calculated Property |
| Cp,gas | 361.21 | J/mol×K | 601.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to perfluoro-pentan ethioic acid S-methyl ester.
Sources
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