- InChI
- InChI=1S/C24H33F5O4/c1-3-4-5-6-7-8-9-10-11-15-32-17(30)13-12-14-18(31)33-16(2)19-20(25)22(27)24(29)23(28)21(19)26/h16H,3-15H2,1-2H3
- InChI Key
- PPBMIZAOOUGRRK-UHFFFAOYSA-N
- Formula
- C24H33F5O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCCC(=O)OC(C)
c1c(F)c(F)c(F)c(F)c1F - Molecular Weight1
- 480.51
- 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° | -1228.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1834.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.44 | kJ/mol | Joback Calculated Property |
| log10WS | -8.81 | Crippen Calculated Property | |
| logPoct/wat | 7.231 | Crippen Calculated Property | |
| McVol | 348.990 | ml/mol | McGowan Calculated Property |
| Pc | 869.65 | kPa | Joback Calculated Property |
| Inp | 2611.00 | NIST | |
| Tboil | 948.59 | K | Joback Calculated Property |
| Tc | 1166.26 | K | Joback Calculated Property |
| Tfus | 581.53 | K | Joback Calculated Property |
| Vc | 1.403 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1152.18; 1226.98] | J/mol×K | [948.59; 1166.26] | 
|
| Cp,gas | 1152.18 | J/mol×K | 948.59 | Joback Calculated Property |
| Cp,gas | 1168.40 | J/mol×K | 984.87 | Joback Calculated Property |
| Cp,gas | 1183.09 | J/mol×K | 1021.15 | Joback Calculated Property |
| Cp,gas | 1196.27 | J/mol×K | 1057.43 | Joback Calculated Property |
| Cp,gas | 1207.97 | J/mol×K | 1093.70 | Joback Calculated Property |
| Cp,gas | 1218.20 | J/mol×K | 1129.98 | Joback Calculated Property |
| Cp,gas | 1226.98 | J/mol×K | 1166.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1-(pentafluorophenyl)ethyl undecyl ester.
Sources
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