- InChI
- InChI=1S/C26H40F2O4/c1-3-4-5-6-7-8-9-10-11-12-13-20-31-24(29)18-15-19-25(30)32-21(2)26-22(27)16-14-17-23(26)28/h14,16-17,21H,3-13,15,18-20H2,1-2H3
- InChI Key
- UWKOEWWNQVVUNJ-UHFFFAOYSA-N
- Formula
- C26H40F2O4
- SMILES
-
CCCCCCCCCCCCCOC(=O)CCCC(=O)OC(
C)c1c(F)cccc1F - Molecular Weight1
- 454.59
- 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° | -598.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1253.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.36 | kJ/mol | Joback Calculated Property |
| log10WS | -8.66 | Crippen Calculated Property | |
| logPoct/wat | 7.593 | Crippen Calculated Property | |
| McVol | 371.860 | ml/mol | McGowan Calculated Property |
| Pc | 863.53 | kPa | Joback Calculated Property |
| Inp | 2998.00 | NIST | |
| Tboil | 981.60 | K | Joback Calculated Property |
| Tc | 1204.73 | K | Joback Calculated Property |
| Tfus | 564.74 | K | Joback Calculated Property |
| Vc | 1.462 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1257.04; 1337.50] | J/mol×K | [981.60; 1204.73] | 
|
| Cp,gas | 1257.04 | J/mol×K | 981.60 | Joback Calculated Property |
| Cp,gas | 1274.34 | J/mol×K | 1018.79 | Joback Calculated Property |
| Cp,gas | 1290.01 | J/mol×K | 1055.98 | Joback Calculated Property |
| Cp,gas | 1304.12 | J/mol×K | 1093.16 | Joback Calculated Property |
| Cp,gas | 1316.70 | J/mol×K | 1130.35 | Joback Calculated Property |
| Cp,gas | 1327.81 | J/mol×K | 1167.54 | Joback Calculated Property |
| Cp,gas | 1337.50 | J/mol×K | 1204.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1-(2,6-difluorophenyl)ethyl tridecyl ester.
Sources
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