- InChI
- InChI=1S/C4H6F4O/c1-2-9-4(7,8)3(5)6/h3H,2H2,1H3
- InChI Key
- HBRLMDFVVMYNFH-UHFFFAOYSA-N
- Formula
- C4H6F4O
- SMILES
- CCOC(F)(F)C(F)F
- Molecular Weight1
- 146.08
- CAS
- 512-51-6
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1038.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.00 | kJ/mol | NIST |
| logPoct/wat | 1.881 | Crippen Calculated Property | |
| McVol | 80.170 | ml/mol | McGowan Calculated Property |
| Tboil | 318.44 | K | Relay (1.0) Calculated Property |
| Tc | 455.88 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [136.76; 274.48] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.29610e+01 | |||
| Coefficient B | 4.99520e-01 | |||
| Coefficient C | -3.23400e-04 | |||
| Coefficient D | 7.54000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 136.76 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 162.54 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 185.15 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 204.81 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 221.78 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 236.29 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 248.57 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 258.88 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 267.43 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 274.48 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Ethoxy-1,1,2,2-tetrafluoroethane.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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