- InChI
- InChI=1S/C26H40ClFO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-31-25(29)18-19-26(30)32-21-22-23(27)16-15-17-24(22)28/h15-17H,2-14,18-21H2,1H3
- InChI Key
- LVDJQWJKZGEZJZ-UHFFFAOYSA-N
- Formula
- C26H40ClFO4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CCC(=O)OC
c1c(F)cccc1Cl - Molecular Weight1
- 471.05
- 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).
- 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° | -413.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1067.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 69.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.95 | kJ/mol | Joback Calculated Property |
| log10WS | -9.05 | Crippen Calculated Property | |
| logPoct/wat | 7.937 | Crippen Calculated Property | |
| McVol | 382.330 | ml/mol | McGowan Calculated Property |
| Pc | 863.53 | kPa | Joback Calculated Property |
| Tboil | 1020.20 | K | Joback Calculated Property |
| Tc | 1253.10 | K | Joback Calculated Property |
| Tfus | 609.07 | K | Joback Calculated Property |
| Vc | 1.498 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1275.61; 1349.27] | J/mol×K | [1020.20; 1253.10] | 
|
| Cp,gas | 1275.61 | J/mol×K | 1020.20 | Joback Calculated Property |
| Cp,gas | 1291.87 | J/mol×K | 1059.02 | Joback Calculated Property |
| Cp,gas | 1306.47 | J/mol×K | 1097.83 | Joback Calculated Property |
| Cp,gas | 1319.45 | J/mol×K | 1136.65 | Joback Calculated Property |
| Cp,gas | 1330.87 | J/mol×K | 1175.46 | Joback Calculated Property |
| Cp,gas | 1340.79 | J/mol×K | 1214.28 | Joback Calculated Property |
| Cp,gas | 1349.27 | J/mol×K | 1253.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-chloro-6-fluorobenzyl pentadecyl ester.
Sources
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