- InChI
- InChI=1S/C8H6F2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)
- InChI Key
- FUGDCKXBUZFEON-UHFFFAOYSA-N
- Formula
- C8H6F2O2
- SMILES
- O=C(O)Cc1c(F)cccc1F
- Molecular Weight1
- 172.13
- Other Names
-
- Benzeneacetic acid, 2,6-difluoro-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ΔfusH° | 26.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.00 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.592 | Crippen Calculated Property | |
| McVol | 110.800 | ml/mol | McGowan Calculated Property |
| Pc | 3517.91 | kPa | Joback Calculated Property |
| Tboil | 518.32 | K | Relay (1.0) Calculated Property |
| Tfus | 374.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 | [153.06; 332.37] | 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 | 7.09100e+00 | |||
| Coefficient B | 6.40300e-01 | |||
| Coefficient C | -4.13920e-04 | |||
| Coefficient D | 9.89000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 153.06 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 186.19 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 215.29 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 240.67 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 262.64 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 281.53 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 297.63 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 311.26 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 322.74 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 332.37 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-DIFLUOROPHENYLACETIC ACID.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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