- InChI
- InChI=1S/C13H7Cl5F4O4/c14-6-7(15)9(17)11(10(18)8(6)16)26-5(24)2-1-4(23)25-3-13(21,22)12(19)20/h12H,1-3H2
- InChI Key
- UGFYADCVBQYQPG-UHFFFAOYSA-N
- Formula
- C13H7Cl5F4O4
- SMILES
-
O=C(CCC(=O)Oc1c(Cl)c(Cl)c(Cl)c
(Cl)c1Cl)OCC(F)(F)C(F)F - Molecular Weight1
- 480.45
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8790 | Relay (1.0) Calculated Property | |
| ΔfG° | -1183.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1519.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 49.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.083 | Crippen Calculated Property | |
| McVol | 253.430 | ml/mol | McGowan Calculated Property |
| Pc | 1657.84 | kPa | Joback Calculated Property |
| Inp | 2411.00 | NIST | |
| Tboil | 626.44 | K | Relay (1.0) Calculated Property |
| Tc | 878.18 | K | Relay (1.0) Calculated Property |
| Tfus | 399.23 | K | Relay (1.0) Calculated Property |
| Vc | 0.918 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [622.78; 653.17] | J/mol×K | [881.56; 1095.63] | 
|
| Cp,gas | 622.78 | J/mol×K | 881.56 | Joback Calculated Property |
| Cp,gas | 629.77 | J/mol×K | 917.24 | Joback Calculated Property |
| Cp,gas | 635.97 | J/mol×K | 952.92 | Joback Calculated Property |
| Cp,gas | 641.39 | J/mol×K | 988.59 | Joback Calculated Property |
| Cp,gas | 646.06 | J/mol×K | 1024.27 | Joback Calculated Property |
| Cp,gas | 649.98 | J/mol×K | 1059.95 | Joback Calculated Property |
| Cp,gas | 653.17 | J/mol×K | 1095.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl pentachlorophenyl ester.
Sources
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