- InChI
- InChI=1S/C2HF7S/c3-2(4,5)1-10(6,7,8)9/h1H
- InChI Key
- HOOIJFTVRYRXCS-UHFFFAOYSA-N
- Formula
- C2HF7S
- SMILES
- FC(F)(F)C=S(F)(F)(F)F
- Molecular Weight1
- 190.08
- CAS
- 88476-02-2
- 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° | -1478.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1533.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 20.27 | kJ/mol | Joback Calculated Property |
| log10WS | -3.28 | Crippen Calculated Property | |
| logPoct/wat | 3.229 | Crippen Calculated Property | |
| McVol | 72.080 | ml/mol | McGowan Calculated Property |
| Pc | 3103.64 | kPa | Joback Calculated Property |
| Tboil | 309.78 | K | Joback Calculated Property |
| Tc | 457.27 | K | Joback Calculated Property |
| Tfus | 101.60 | K | Joback Calculated Property |
| Vc | 0.334 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [140.87; 169.81] | J/mol×K | [309.78; 457.27] | 
|
| Cp,gas | 140.87 | J/mol×K | 309.78 | Joback Calculated Property |
| Cp,gas | 145.63 | J/mol×K | 334.36 | Joback Calculated Property |
| Cp,gas | 150.43 | J/mol×K | 358.94 | Joback Calculated Property |
| Cp,gas | 155.27 | J/mol×K | 383.53 | Joback Calculated Property |
| Cp,gas | 160.13 | J/mol×K | 408.11 | Joback Calculated Property |
| Cp,gas | 164.98 | J/mol×K | 432.69 | Joback Calculated Property |
| Cp,gas | 169.81 | J/mol×K | 457.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2,2-Trifluoro-1-methylethylidiene sulfurtetrafluoride.
Sources
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