- InChI
- InChI=1S/C25H28F4O4/c1-2-3-4-5-6-7-8-11-14-32-24(30)18-12-9-10-13-19(18)25(31)33-16-17-15-20(26)22(28)23(29)21(17)27/h9-10,12-13,15H,2-8,11,14,16H2,1H3
- InChI Key
- PNGFSNAOGROERM-UHFFFAOYSA-N
- Formula
- C25H28F4O4
- SMILES
-
CCCCCCCCCCOC(=O)c1ccccc1C(=O)O
Cc1cc(F)c(F)c(F)c1F - Molecular Weight1
- 468.48
- 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° | -910.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1417.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.15 | kJ/mol | Joback Calculated Property |
| log10WS | -9.16 | Crippen Calculated Property | |
| logPoct/wat | 6.897 | Crippen Calculated Property | |
| McVol | 337.550 | ml/mol | McGowan Calculated Property |
| Pc | 1027.94 | kPa | Joback Calculated Property |
| Inp | 2826.00 | NIST | |
| Tboil | 999.32 | K | Joback Calculated Property |
| Tc | 1223.82 | K | Joback Calculated Property |
| Tfus | 633.63 | K | Joback Calculated Property |
| Vc | 1.339 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1099.92; 1157.16] | J/mol×K | [999.32; 1223.82] | 
|
| Cp,gas | 1099.92 | J/mol×K | 999.32 | Joback Calculated Property |
| Cp,gas | 1113.09 | J/mol×K | 1036.74 | Joback Calculated Property |
| Cp,gas | 1124.77 | J/mol×K | 1074.15 | Joback Calculated Property |
| Cp,gas | 1134.98 | J/mol×K | 1111.57 | Joback Calculated Property |
| Cp,gas | 1143.76 | J/mol×K | 1148.98 | Joback Calculated Property |
| Cp,gas | 1151.14 | J/mol×K | 1186.40 | Joback Calculated Property |
| Cp,gas | 1157.16 | J/mol×K | 1223.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, decyl 2,3,4,5-tetrafluorobenzyl ester.
Sources
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