- InChI
- InChI=1S/C24H29FO5/c1-3-4-5-6-7-8-9-16-29-23(26)18-10-12-19(13-11-18)24(27)30-21-15-14-20(25)17-22(21)28-2/h10-15,17H,3-9,16H2,1-2H3
- InChI Key
- FVYPNVIPROLZJW-UHFFFAOYSA-N
- Formula
- C24H29FO5
- SMILES
-
CCCCCCCCCOC(=O)c1ccc(C(=O)Oc2c
cc(F)cc2OC)cc1 - Molecular Weight1
- 416.48
- 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° | -420.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -917.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.46 | kJ/mol | Joback Calculated Property |
| log10WS | -7.60 | Crippen Calculated Property | |
| logPoct/wat | 5.961 | Crippen Calculated Property | |
| McVol | 324.020 | ml/mol | McGowan Calculated Property |
| Pc | 1209.83 | kPa | Joback Calculated Property |
| Inp | 3043.00 | NIST | |
| Tboil | 991.09 | K | Joback Calculated Property |
| Tc | 1215.38 | K | Joback Calculated Property |
| Tfus | 617.78 | K | Joback Calculated Property |
| Vc | 1.248 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1048.72; 1103.25] | J/mol×K | [991.09; 1215.38] | 
|
| Cp,gas | 1048.72 | J/mol×K | 991.09 | Joback Calculated Property |
| Cp,gas | 1061.65 | J/mol×K | 1028.47 | Joback Calculated Property |
| Cp,gas | 1073.02 | J/mol×K | 1065.85 | Joback Calculated Property |
| Cp,gas | 1082.84 | J/mol×K | 1103.23 | Joback Calculated Property |
| Cp,gas | 1091.13 | J/mol×K | 1140.61 | Joback Calculated Property |
| Cp,gas | 1097.93 | J/mol×K | 1178.00 | Joback Calculated Property |
| Cp,gas | 1103.25 | J/mol×K | 1215.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Terephthalic acid, 4-fluoro-2-methoxyphenyl nonyl ester.
Sources
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