- InChI
- InChI=1S/C13H7F5O2/c14-12(15,13(16,17)18)11(19)20-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
- InChI Key
- SFLRHHHTTLFFRX-UHFFFAOYSA-N
- Formula
- C13H7F5O2
- SMILES
-
O=C(Oc1ccc2ccccc2c1)C(F)(F)C(F
)(F)F - Molecular Weight1
- 290.19
- 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).
- Inp : Non-polar retention indices.
- 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° | -934.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1138.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.59 | kJ/mol | Joback Calculated Property |
| log10WS | -4.98 | Crippen Calculated Property | |
| logPoct/wat | 3.943 | Crippen Calculated Property | |
| McVol | 167.100 | ml/mol | McGowan Calculated Property |
| Pc | 2388.85 | kPa | Joback Calculated Property |
| Inp | [1364.00; 1364.00] |
|
|
| Inp | 1364.00 | NIST | |
| Inp | 1364.00 | NIST | |
| Tboil | 613.66 | K | Joback Calculated Property |
| Tc | 818.23 | K | Joback Calculated Property |
| Tfus | 387.86 | K | Joback Calculated Property |
| Vc | 0.669 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [432.25; 490.59] | J/mol×K | [613.66; 818.23] |
|
| Cp,gas | 432.25 | J/mol×K | 613.66 | Joback Calculated Property |
| Cp,gas | 444.22 | J/mol×K | 647.76 | Joback Calculated Property |
| Cp,gas | 455.19 | J/mol×K | 681.85 | Joback Calculated Property |
| Cp,gas | 465.23 | J/mol×K | 715.95 | Joback Calculated Property |
| Cp,gas | 474.43 | J/mol×K | 750.04 | Joback Calculated Property |
| Cp,gas | 482.85 | J/mol×K | 784.14 | Joback Calculated Property |
| Cp,gas | 490.59 | J/mol×K | 818.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanoic acid, 2-naphthyl ester.
Sources
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