- InChI
- InChI=1S/C18H15Cl2F3O4/c1-10(18(21,22)23)26-15(24)7-4-8-16(25)27-17-12-6-3-2-5-11(12)13(19)9-14(17)20/h2-3,5-6,9-10H,4,7-8H2,1H3
- InChI Key
- LESXNJNSYIKHSA-UHFFFAOYSA-N
- Formula
- C18H15Cl2F3O4
- SMILES
-
CC(OC(=O)CCCC(=O)Oc1c(Cl)cc(Cl
)c2ccccc12)C(F)(F)F - Molecular Weight1
- 423.21
- 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).
- 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° | -784.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1145.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.51 | kJ/mol | Joback Calculated Property |
| log10WS | -7.11 | Crippen Calculated Property | |
| logPoct/wat | 5.716 | Crippen Calculated Property | |
| McVol | 265.930 | ml/mol | McGowan Calculated Property |
| Pc | 1593.62 | kPa | Joback Calculated Property |
| Tboil | 893.42 | K | Joback Calculated Property |
| Tc | 1110.92 | K | Joback Calculated Property |
| Tfus | 582.65 | K | Joback Calculated Property |
| Vc | 1.040 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [755.69; 807.23] | J/mol×K | [893.42; 1110.92] | 
|
| Cp,gas | 755.69 | J/mol×K | 893.42 | Joback Calculated Property |
| Cp,gas | 766.26 | J/mol×K | 929.67 | Joback Calculated Property |
| Cp,gas | 775.96 | J/mol×K | 965.92 | Joback Calculated Property |
| Cp,gas | 784.84 | J/mol×K | 1002.17 | Joback Calculated Property |
| Cp,gas | 792.98 | J/mol×K | 1038.42 | Joback Calculated Property |
| Cp,gas | 800.42 | J/mol×K | 1074.67 | Joback Calculated Property |
| Cp,gas | 807.23 | J/mol×K | 1110.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1,1,1-trifluoroprop-2-yl 2,4-dichloro-1-naphthyl ester.
Sources
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