- InChI
- InChI=1S/C4H2F4O4/c5-3(6,1(9)10)4(7,8)2(11)12/h(H,9,10)(H,11,12)
- InChI Key
- YUDUFRYTKFGQCL-UHFFFAOYSA-N
- Formula
- C4H2F4O4
- SMILES
- O=C(O)C(F)(F)C(F)(F)C(=O)O
- Molecular Weight1
- 190.05
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 | 0.6815 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -1582.94 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.21 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 0.426 | Crippen Calculated Property | |
| McVol | 89.180 | ml/mol | McGowan Calculated Property |
| Pc | 4862.97 | kPa | Joback Calculated Property |
| Tboil | 440.31 | K | Relay (1.0) Calculated Property |
| Tc | 628.22 | K | Relay (1.0) Calculated Property |
| Tfus | 441.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.331 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [230.83; 253.53] | J/mol×K | [573.64; 738.65] | 
|
| Cp,gas | 230.83 | J/mol×K | 573.64 | Joback Calculated Property |
| Cp,gas | 235.50 | J/mol×K | 601.14 | Joback Calculated Property |
| Cp,gas | 239.79 | J/mol×K | 628.64 | Joback Calculated Property |
| Cp,gas | 243.71 | J/mol×K | 656.14 | Joback Calculated Property |
| Cp,gas | 247.29 | J/mol×K | 683.65 | Joback Calculated Property |
| Cp,gas | 250.55 | J/mol×K | 711.15 | Joback Calculated Property |
| Cp,gas | 253.53 | J/mol×K | 738.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetrafluorosuccinic acid.
Sources
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