- InChI
- InChI=1S/C25H38F2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-30-24(28)15-14-16-25(29)31-23-19-21(26)18-22(27)20-23/h18-20H,2-17H2,1H3
- InChI Key
- FIFIVUJQMJAHAC-UHFFFAOYSA-N
- Formula
- C25H38F2O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CCCC(=O)Oc
1cc(F)cc(F)c1 - Molecular Weight1
- 440.56
- 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° | -604.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1227.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.52 | kJ/mol | Joback Calculated Property |
| log10WS | -8.43 | Crippen Calculated Property | |
| logPoct/wat | 7.285 | Crippen Calculated Property | |
| McVol | 357.770 | ml/mol | McGowan Calculated Property |
| Pc | 909.98 | kPa | Joback Calculated Property |
| Inp | [2930.00; 2930.00] |
|
|
| Inp | 2930.00 | NIST | |
| Inp | 2930.00 | NIST | |
| Tboil | 959.16 | K | Joback Calculated Property |
| Tc | 1175.88 | K | Joback Calculated Property |
| Tfus | 568.47 | K | Joback Calculated Property |
| Vc | 1.411 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1194.53; 1275.14] | J/mol×K | [959.16; 1175.88] |
|
| Cp,gas | 1194.53 | J/mol×K | 959.16 | Joback Calculated Property |
| Cp,gas | 1211.56 | J/mol×K | 995.28 | Joback Calculated Property |
| Cp,gas | 1227.10 | J/mol×K | 1031.40 | Joback Calculated Property |
| Cp,gas | 1241.18 | J/mol×K | 1067.52 | Joback Calculated Property |
| Cp,gas | 1253.86 | J/mol×K | 1103.64 | Joback Calculated Property |
| Cp,gas | 1265.16 | J/mol×K | 1139.76 | Joback Calculated Property |
| Cp,gas | 1275.14 | J/mol×K | 1175.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3,5-difluorophenyl tetradecyl ester.
Sources
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