- InChI
- InChI=1S/C16H9ClF4O4/c17-8-2-1-3-10(19)16(8)25-13(23)7-6-12(22)24-11-5-4-9(18)14(20)15(11)21/h1-5H,6-7H2
- InChI Key
- YOGWCONZQFPBAB-UHFFFAOYSA-N
- Formula
- C16H9ClF4O4
- SMILES
-
O=C(CCC(=O)Oc1c(F)cccc1Cl)Oc1c
cc(F)c(F)c1F - Molecular Weight1
- 376.69
- 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° | -998.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1247.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.50 | kJ/mol | Joback Calculated Property |
| log10WS | -5.76 | Crippen Calculated Property | |
| logPoct/wat | 4.188 | Crippen Calculated Property | |
| McVol | 222.980 | ml/mol | McGowan Calculated Property |
| Pc | 1903.58 | kPa | Joback Calculated Property |
| Inp | 2243.00 | NIST | |
| Tboil | 830.83 | K | Joback Calculated Property |
| Tc | 1041.85 | K | Joback Calculated Property |
| Tfus | 562.12 | K | Joback Calculated Property |
| Vc | 0.884 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [605.08; 650.48] | J/mol×K | [830.83; 1041.85] | 
|
| Cp,gas | 605.08 | J/mol×K | 830.83 | Joback Calculated Property |
| Cp,gas | 614.96 | J/mol×K | 866.00 | Joback Calculated Property |
| Cp,gas | 623.92 | J/mol×K | 901.17 | Joback Calculated Property |
| Cp,gas | 631.94 | J/mol×K | 936.34 | Joback Calculated Property |
| Cp,gas | 639.05 | J/mol×K | 971.51 | Joback Calculated Property |
| Cp,gas | 645.22 | J/mol×K | 1006.68 | Joback Calculated Property |
| Cp,gas | 650.48 | J/mol×K | 1041.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl 2,3,4-trifluorophenyl ester.
Sources
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