- InChI
- InChI=1S/C24H26F4O4/c1-2-3-4-5-6-7-10-13-31-23(29)17-11-8-9-12-18(17)24(30)32-15-16-14-19(25)21(27)22(28)20(16)26/h8-9,11-12,14H,2-7,10,13,15H2,1H3
- InChI Key
- VCUNYTDIQNOZCX-UHFFFAOYSA-N
- Formula
- C24H26F4O4
- SMILES
-
CCCCCCCCCOC(=O)c1ccccc1C(=O)OC
c1cc(F)c(F)c(F)c1F - Molecular Weight1
- 454.45
- 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° | -919.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1397.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.92 | kJ/mol | Joback Calculated Property |
| log10WS | -8.74 | Crippen Calculated Property | |
| logPoct/wat | 6.507 | Crippen Calculated Property | |
| McVol | 323.460 | ml/mol | McGowan Calculated Property |
| Pc | 1094.27 | kPa | Joback Calculated Property |
| Inp | 2726.00 | NIST | |
| Tboil | 976.44 | K | Joback Calculated Property |
| Tc | 1195.45 | K | Joback Calculated Property |
| Tfus | 622.36 | K | Joback Calculated Property |
| Vc | 1.284 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1040.04; 1097.47] | J/mol×K | [976.44; 1195.45] | 
|
| Cp,gas | 1040.04 | J/mol×K | 976.44 | Joback Calculated Property |
| Cp,gas | 1053.02 | J/mol×K | 1012.94 | Joback Calculated Property |
| Cp,gas | 1064.59 | J/mol×K | 1049.44 | Joback Calculated Property |
| Cp,gas | 1074.80 | J/mol×K | 1085.95 | Joback Calculated Property |
| Cp,gas | 1083.66 | J/mol×K | 1122.45 | Joback Calculated Property |
| Cp,gas | 1091.21 | J/mol×K | 1158.95 | Joback Calculated Property |
| Cp,gas | 1097.47 | J/mol×K | 1195.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, nonyl 2,3,4,5-tetrafluorobenzyl ester.
Sources
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