- InChI
- InChI=1S/C3H4F4/c1-3(6,7)2(4)5/h2H,1H3
- InChI Key
- XWUSALIIUZARQE-UHFFFAOYSA-N
- Formula
- C3H4F4
- SMILES
- CC(F)(F)C(F)F
- Molecular Weight1
- 116.06
- 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).
- 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 | 0.2924 | Relay (1.0) Calculated Property | |
| ΔfG° | -804.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -910.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 4.91 | kJ/mol | Joback Calculated Property |
| IE | 12.04 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.907 | Crippen Calculated Property | |
| McVol | 60.210 | ml/mol | McGowan Calculated Property |
| Pc | 3633.35 | kPa | Joback Calculated Property |
| Tboil | 272.37 ± 0.50 | K | NIST |
| Tc | 417.05 | K | Relay (1.0) Calculated Property |
| Tfus | 188.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.253 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of vaporization at standard conditions, 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 | [96.79; 131.90] | J/mol×K | [261.45; 398.50] | 
|
| Cp,gas | 96.79 | J/mol×K | 261.45 | Joback Calculated Property |
| Cp,gas | 103.34 | J/mol×K | 284.29 | Joback Calculated Property |
| Cp,gas | 109.60 | J/mol×K | 307.13 | Joback Calculated Property |
| Cp,gas | 115.58 | J/mol×K | 329.97 | Joback Calculated Property |
| Cp,gas | 121.28 | J/mol×K | 352.82 | Joback Calculated Property |
| Cp,gas | 126.72 | J/mol×K | 375.66 | Joback Calculated Property |
| Cp,gas | 131.90 | J/mol×K | 398.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,1,2,2-tetrafluoro-.
Sources
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