- InChI
- InChI=1S/C19H23ClF4O4/c20-12-5-3-1-2-4-6-13-27-16(25)10-11-17(26)28-15-9-7-8-14(18(15)21)19(22,23)24/h7-9H,1-6,10-13H2
- InChI Key
- SLXIMUQQYNEJOM-UHFFFAOYSA-N
- Formula
- C19H23ClF4O4
- SMILES
-
O=C(CCC(=O)Oc1cccc(C(F)(F)F)c1
F)OCCCCCCCCCl - Molecular Weight1
- 426.83
- 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° | -1053.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1520.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.62 | kJ/mol | Joback Calculated Property |
| log10WS | -6.42 | Crippen Calculated Property | |
| logPoct/wat | 5.653 | Crippen Calculated Property | |
| McVol | 289.010 | ml/mol | McGowan Calculated Property |
| Pc | 1233.74 | kPa | Joback Calculated Property |
| Inp | 2531.00 | NIST | |
| Tboil | 854.62 | K | Joback Calculated Property |
| Tc | 1050.16 | K | Joback Calculated Property |
| Tfus | 534.37 | K | Joback Calculated Property |
| Vc | 1.149 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [875.83; 941.87] | J/mol×K | [854.62; 1050.16] | 
|
| Cp,gas | 875.83 | J/mol×K | 854.62 | Joback Calculated Property |
| Cp,gas | 889.18 | J/mol×K | 887.21 | Joback Calculated Property |
| Cp,gas | 901.54 | J/mol×K | 919.80 | Joback Calculated Property |
| Cp,gas | 912.96 | J/mol×K | 952.39 | Joback Calculated Property |
| Cp,gas | 923.47 | J/mol×K | 984.98 | Joback Calculated Property |
| Cp,gas | 933.09 | J/mol×K | 1017.57 | Joback Calculated Property |
| Cp,gas | 941.87 | J/mol×K | 1050.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 2-fluoro-3-(trifluoromethyl)phenyl ester.
Sources
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