- InChI
- InChI=1S/C24H39F7O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-34-20(32)16-15-17-21(33)35-19-22(25,26)23(27,28)24(29,30)31/h2-19H2,1H3
- InChI Key
- WOWBVTWAHJNVEZ-UHFFFAOYSA-N
- Formula
- C24H39F7O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CCCC(=O)O
CC(F)(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 524.55
- 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° | -1671.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2427.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.72 | kJ/mol | Joback Calculated Property |
| log10WS | -8.88 | Crippen Calculated Property | |
| logPoct/wat | 8.167 | Crippen Calculated Property | |
| McVol | 376.290 | ml/mol | McGowan Calculated Property |
| Pc | 735.22 | kPa | Joback Calculated Property |
| Inp | 2669.00 | NIST | |
| Tboil | 886.30 | K | Joback Calculated Property |
| Tc | 1093.48 | K | Joback Calculated Property |
| Tfus | 515.95 | K | Joback Calculated Property |
| Vc | 1.520 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1267.64; 1365.96] | J/mol×K | [886.30; 1093.48] | 
|
| Cp,gas | 1267.64 | J/mol×K | 886.30 | Joback Calculated Property |
| Cp,gas | 1286.94 | J/mol×K | 920.83 | Joback Calculated Property |
| Cp,gas | 1304.94 | J/mol×K | 955.36 | Joback Calculated Property |
| Cp,gas | 1321.74 | J/mol×K | 989.89 | Joback Calculated Property |
| Cp,gas | 1337.45 | J/mol×K | 1024.42 | Joback Calculated Property |
| Cp,gas | 1352.15 | J/mol×K | 1058.95 | Joback Calculated Property |
| Cp,gas | 1365.96 | J/mol×K | 1093.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl pentadecyl ester.
Sources
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