- InChI
- InChI=1S/C18H10Cl2F2O2/c1-9-6-7-14(21)15(16(9)22)18(23)24-17-11-5-3-2-4-10(11)12(19)8-13(17)20/h2-8H,1H3
- InChI Key
- KYTPUFMVSWTGHM-UHFFFAOYSA-N
- Formula
- C18H10Cl2F2O2
- SMILES
-
Cc1ccc(F)c(C(=O)Oc2c(Cl)cc(Cl)
c3ccccc23)c1F - Molecular Weight1
- 367.17
- 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° | -273.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -488.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.12 | kJ/mol | Joback Calculated Property |
| log10WS | -7.87 | Crippen Calculated Property | |
| logPoct/wat | 5.952 | Crippen Calculated Property | |
| McVol | 232.960 | ml/mol | McGowan Calculated Property |
| Pc | 1980.59 | kPa | Joback Calculated Property |
| Inp | 2732.00 | NIST | |
| Tboil | 863.15 | K | Joback Calculated Property |
| Tc | 1102.59 | K | Joback Calculated Property |
| Tfus | 586.46 | K | Joback Calculated Property |
| Vc | 0.907 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [607.49; 658.43] | J/mol×K | [863.15; 1102.59] | 
|
| Cp,gas | 607.49 | J/mol×K | 863.15 | Joback Calculated Property |
| Cp,gas | 618.07 | J/mol×K | 903.06 | Joback Calculated Property |
| Cp,gas | 627.74 | J/mol×K | 942.96 | Joback Calculated Property |
| Cp,gas | 636.56 | J/mol×K | 982.87 | Joback Calculated Property |
| Cp,gas | 644.57 | J/mol×K | 1022.78 | Joback Calculated Property |
| Cp,gas | 651.84 | J/mol×K | 1062.68 | Joback Calculated Property |
| Cp,gas | 658.43 | J/mol×K | 1102.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Difluoro-3-methylbenzoic acid, 2,4-dichloronaphthyl-1 ester.
Sources
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