- InChI
- InChI=1S/C13H7ClF2O2/c14-8-4-1-2-7-11(8)18-13(17)12-9(15)5-3-6-10(12)16/h1-7H
- InChI Key
- RWBRPUPRELOFFT-UHFFFAOYSA-N
- Formula
- C13H7ClF2O2
- SMILES
- O=C(Oc1ccccc1Cl)c1c(F)cccc1F
- Molecular Weight1
- 268.64
- 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° | -380.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -525.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.98 | kJ/mol | Joback Calculated Property |
| log10WS | -4.91 | Crippen Calculated Property | |
| logPoct/wat | 3.837 | Crippen Calculated Property | |
| McVol | 169.730 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Inp | 1800.90 | NIST | |
| Tboil | 677.40 | K | Joback Calculated Property |
| Tc | 908.05 | K | Joback Calculated Property |
| Tfus | 429.93 | K | Joback Calculated Property |
| Vc | 0.656 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [403.10; 459.38] | J/mol×K | [677.40; 908.05] | 
|
| Cp,gas | 403.10 | J/mol×K | 677.40 | Joback Calculated Property |
| Cp,gas | 414.64 | J/mol×K | 715.84 | Joback Calculated Property |
| Cp,gas | 425.29 | J/mol×K | 754.28 | Joback Calculated Property |
| Cp,gas | 435.06 | J/mol×K | 792.72 | Joback Calculated Property |
| Cp,gas | 443.98 | J/mol×K | 831.16 | Joback Calculated Property |
| Cp,gas | 452.08 | J/mol×K | 869.61 | Joback Calculated Property |
| Cp,gas | 459.38 | J/mol×K | 908.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Difluorobenzoic acid, 2-chlorophenyl ester.
Sources
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