- InChI
- InChI=1S/C20H14F2O2/c1-13-11-12-16(21)18(19(13)22)20(23)24-17-10-6-5-9-15(17)14-7-3-2-4-8-14/h2-12H,1H3
- InChI Key
- KDIJSKFJHNUAOQ-UHFFFAOYSA-N
- Formula
- C20H14F2O2
- SMILES
-
Cc1ccc(F)c(C(=O)Oc2ccccc2-c2cc
ccc2)c1F - Molecular Weight1
- 324.32
- 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° | -207.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -429.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.11 | kJ/mol | Joback Calculated Property |
| log10WS | -7.30 | Crippen Calculated Property | |
| logPoct/wat | 5.159 | Crippen Calculated Property | |
| McVol | 232.360 | ml/mol | McGowan Calculated Property |
| Pc | 1977.07 | kPa | Joback Calculated Property |
| Inp | 2379.00 | NIST | |
| Tboil | 831.79 | K | Joback Calculated Property |
| Tc | 1071.39 | K | Joback Calculated Property |
| Tfus | 517.84 | K | Joback Calculated Property |
| Vc | 0.891 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [656.19; 719.76] | J/mol×K | [831.79; 1071.39] | 
|
| Cp,gas | 656.19 | J/mol×K | 831.79 | Joback Calculated Property |
| Cp,gas | 669.76 | J/mol×K | 871.72 | Joback Calculated Property |
| Cp,gas | 682.07 | J/mol×K | 911.66 | Joback Calculated Property |
| Cp,gas | 693.16 | J/mol×K | 951.59 | Joback Calculated Property |
| Cp,gas | 703.10 | J/mol×K | 991.52 | Joback Calculated Property |
| Cp,gas | 711.95 | J/mol×K | 1031.46 | Joback Calculated Property |
| Cp,gas | 719.76 | J/mol×K | 1071.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Difluoro-3-methylbenzoic acid, 2-biphenyl ester.
Sources
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