- InChI
- InChI=1S/C20H22F16O4/c21-13(22)17(29,30)19(33,34)15(25,26)9-39-11(37)7-5-3-1-2-4-6-8-12(38)40-10-16(27,28)20(35,36)18(31,32)14(23)24/h13-14H,1-10H2
- InChI Key
- SDVCVWKENPHZSW-UHFFFAOYSA-N
- Formula
- C20H22F16O4
- SMILES
-
O=C(CCCCCCCCC(=O)OCC(F)(F)C(F)
(F)C(F)(F)C(F)F)OCC(F)(F)C(F)( F)C(F)(F)C(F)F - Molecular Weight1
- 630.36
- 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° | -3455.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -4146.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.80 | kJ/mol | Joback Calculated Property |
| log10WS | -8.43 | Crippen Calculated Property | |
| logPoct/wat | 7.536 | Crippen Calculated Property | |
| McVol | 335.860 | ml/mol | McGowan Calculated Property |
| Pc | 756.40 | kPa | Joback Calculated Property |
| Inp | 1983.00 | NIST | |
| Tboil | 777.64 | K | Joback Calculated Property |
| Tc | 957.26 | K | Joback Calculated Property |
| Tfus | 453.44 | K | Joback Calculated Property |
| Vc | 1.413 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1097.83; 1174.80] | J/mol×K | [777.64; 957.26] | 
|
| Cp,gas | 1097.83 | J/mol×K | 777.64 | Joback Calculated Property |
| Cp,gas | 1113.04 | J/mol×K | 807.58 | Joback Calculated Property |
| Cp,gas | 1127.16 | J/mol×K | 837.51 | Joback Calculated Property |
| Cp,gas | 1140.29 | J/mol×K | 867.45 | Joback Calculated Property |
| Cp,gas | 1152.54 | J/mol×K | 897.39 | Joback Calculated Property |
| Cp,gas | 1164.01 | J/mol×K | 927.33 | Joback Calculated Property |
| Cp,gas | 1174.80 | J/mol×K | 957.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester.
Sources
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