- InChI
- InChI=1S/C14H18F8O4/c1-2-3-4-5-6-25-9(23)7-10(24)26-8-12(17,18)14(21,22)13(19,20)11(15)16/h11H,2-8H2,1H3
- InChI Key
- NSLKIXCEBZTNBG-UHFFFAOYSA-N
- Formula
- C14H18F8O4
- SMILES
-
CCCCCCOC(=O)CC(=O)OCC(F)(F)C(F
)(F)C(F)(F)C(F)F - Molecular Weight1
- 402.28
- 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° | -1953.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2422.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.26 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 4.214 | Crippen Calculated Property | |
| McVol | 237.160 | ml/mol | McGowan Calculated Property |
| Pc | 1308.01 | kPa | Joback Calculated Property |
| Inp | 1546.00 | NIST | |
| Tboil | 656.33 | K | Joback Calculated Property |
| Tc | 813.73 | K | Joback Calculated Property |
| Tfus | 388.84 | K | Joback Calculated Property |
| Vc | 0.973 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [694.10; 763.16] | J/mol×K | [656.33; 813.73] | 
|
| Cp,gas | 694.10 | J/mol×K | 656.33 | Joback Calculated Property |
| Cp,gas | 707.36 | J/mol×K | 682.56 | Joback Calculated Property |
| Cp,gas | 719.88 | J/mol×K | 708.80 | Joback Calculated Property |
| Cp,gas | 731.69 | J/mol×K | 735.03 | Joback Calculated Property |
| Cp,gas | 742.81 | J/mol×K | 761.27 | Joback Calculated Property |
| Cp,gas | 753.29 | J/mol×K | 787.50 | Joback Calculated Property |
| Cp,gas | 763.16 | J/mol×K | 813.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Malonic acid, hexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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