- InChI
- InChI=1S/C17H10ClF5O4/c18-9-3-1-2-4-10(9)27-12(25)6-5-11(24)26-7-8-13(19)15(21)17(23)16(22)14(8)20/h1-4H,5-7H2
- InChI Key
- UNQIQIILSGPMIJ-UHFFFAOYSA-N
- Formula
- C17H10ClF5O4
- SMILES
-
O=C(CCC(=O)Oc1ccccc1Cl)OCc1c(F
)c(F)c(F)c(F)c1F - Molecular Weight1
- 408.70
- 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° | -1194.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1475.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.57 | kJ/mol | Joback Calculated Property |
| log10WS | -6.36 | Crippen Calculated Property | |
| logPoct/wat | 4.465 | Crippen Calculated Property | |
| McVol | 238.840 | ml/mol | McGowan Calculated Property |
| Pc | 1668.70 | kPa | Joback Calculated Property |
| Inp | 2323.00 | NIST | |
| Tboil | 857.96 | K | Joback Calculated Property |
| Tc | 1064.21 | K | Joback Calculated Property |
| Tfus | 586.50 | K | Joback Calculated Property |
| Vc | 0.959 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [665.41; 709.99] | J/mol×K | [857.96; 1064.21] | 
|
| Cp,gas | 665.41 | J/mol×K | 857.96 | Joback Calculated Property |
| Cp,gas | 675.19 | J/mol×K | 892.33 | Joback Calculated Property |
| Cp,gas | 684.03 | J/mol×K | 926.71 | Joback Calculated Property |
| Cp,gas | 691.93 | J/mol×K | 961.08 | Joback Calculated Property |
| Cp,gas | 698.89 | J/mol×K | 995.46 | Joback Calculated Property |
| Cp,gas | 704.91 | J/mol×K | 1029.83 | Joback Calculated Property |
| Cp,gas | 709.99 | J/mol×K | 1064.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-chlorophenyl pentafluorobenzyl ester.
Sources
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