- InChI
- InChI=1S/C16H22F8O4/c1-2-3-4-5-6-7-8-27-11(25)9-12(26)28-10-14(19,20)16(23,24)15(21,22)13(17)18/h13H,2-10H2,1H3
- InChI Key
- PGXPTXUUDFMCTJ-UHFFFAOYSA-N
- Formula
- C16H22F8O4
- SMILES
-
CCCCCCCCOC(=O)CC(=O)OCC(F)(F)C
(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 430.33
- 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° | -1936.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2463.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.71 | kJ/mol | Joback Calculated Property |
| log10WS | -5.50 | Crippen Calculated Property | |
| logPoct/wat | 4.994 | Crippen Calculated Property | |
| McVol | 265.340 | ml/mol | McGowan Calculated Property |
| Pc | 1143.66 | kPa | Joback Calculated Property |
| Inp | 1730.00 | NIST | |
| Tboil | 702.09 | K | Joback Calculated Property |
| Tc | 863.81 | K | Joback Calculated Property |
| Tfus | 411.38 | K | Joback Calculated Property |
| Vc | 1.085 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [802.93; 876.84] | J/mol×K | [702.09; 863.81] | 
|
| Cp,gas | 802.93 | J/mol×K | 702.09 | Joback Calculated Property |
| Cp,gas | 817.15 | J/mol×K | 729.04 | Joback Calculated Property |
| Cp,gas | 830.55 | J/mol×K | 756.00 | Joback Calculated Property |
| Cp,gas | 843.19 | J/mol×K | 782.95 | Joback Calculated Property |
| Cp,gas | 855.09 | J/mol×K | 809.90 | Joback Calculated Property |
| Cp,gas | 866.30 | J/mol×K | 836.85 | Joback Calculated Property |
| Cp,gas | 876.84 | J/mol×K | 863.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Malonic acid, 2,2,3,3,4,4,5,5-octafluoropentyl octyl ester.
Sources
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