- InChI
- InChI=1S/C16H14F8O5/c1-27-9-3-2-4-10(7-9)29-12(26)6-5-11(25)28-8-14(19,20)16(23,24)15(21,22)13(17)18/h2-4,7,13H,5-6,8H2,1H3
- InChI Key
- FPKBYIKHDYIJQG-UHFFFAOYSA-N
- Formula
- C16H14F8O5
- SMILES
-
COc1cccc(OC(=O)CCC(=O)OCC(F)(F
)C(F)(F)C(F)(F)C(F)F)c1 - Molecular Weight1
- 438.27
- 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° | -1938.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2370.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.06 | kJ/mol | Joback Calculated Property |
| log10WS | -4.95 | Crippen Calculated Property | |
| logPoct/wat | 4.095 | Crippen Calculated Property | |
| McVol | 247.450 | ml/mol | McGowan Calculated Property |
| Pc | 1415.44 | kPa | Joback Calculated Property |
| Inp | [1986.00; 1986.00] |
|
|
| Inp | 1986.00 | NIST | |
| Inp | 1986.00 | NIST | |
| Tboil | 756.17 | K | Joback Calculated Property |
| Tc | 936.92 | K | Joback Calculated Property |
| Tfus | 472.55 | K | Joback Calculated Property |
| Vc | 0.995 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [744.62; 803.74] | J/mol×K | [756.17; 936.92] |
|
| Cp,gas | 744.62 | J/mol×K | 756.17 | Joback Calculated Property |
| Cp,gas | 756.52 | J/mol×K | 786.29 | Joback Calculated Property |
| Cp,gas | 767.55 | J/mol×K | 816.42 | Joback Calculated Property |
| Cp,gas | 777.74 | J/mol×K | 846.54 | Joback Calculated Property |
| Cp,gas | 787.14 | J/mol×K | 876.67 | Joback Calculated Property |
| Cp,gas | 795.79 | J/mol×K | 906.79 | Joback Calculated Property |
| Cp,gas | 803.74 | J/mol×K | 936.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-methoxyphenyl ester.
Sources
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