- InChI
- InChI=1S/C10H10F2O3/c1-2-3-14-10(13)15-9-5-7(11)4-8(12)6-9/h4-6H,2-3H2,1H3
- InChI Key
- OWGIOIYZQQRGHP-UHFFFAOYSA-N
- Formula
- C10H10F2O3
- SMILES
- CCCOC(=O)Oc1cc(F)cc(F)c1
- Molecular Weight1
- 216.18
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -877.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.90 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 2.890 | Crippen Calculated Property | |
| McVol | 144.850 | ml/mol | McGowan Calculated Property |
| Inp | 1247.00 | NIST | |
| Tboil | 495.80 | K | Relay (1.0) Calculated Property |
| Tfus | 255.36 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, 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 | [213.60; 451.38] | 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 | 5.15820e+01 | |||
| Coefficient B | 6.61520e-01 | |||
| Coefficient C | -2.44520e-04 | |||
| Coefficient D | -1.72000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 213.60 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 254.25 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 291.46 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 325.19 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 355.39 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 381.99 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 404.94 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 424.20 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 439.69 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 451.38 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, propyl 3,5-difluophenyl ester.
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
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