- InChI
- InChI=1S/C17H24F8O4/c1-4-7-8-9-28-12(26)14(5-2,6-3)13(27)29-10-15(20,21)17(24,25)16(22,23)11(18)19/h11H,4-10H2,1-3H3
- InChI Key
- HCFZNWQEADMTNK-UHFFFAOYSA-N
- Formula
- C17H24F8O4
- SMILES
-
CCCCCOC(=O)C(CC)(CC)C(=O)OCC(F
)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 444.36
- 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° | -1925.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2492.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.64 | kJ/mol | Joback Calculated Property |
| log10WS | -5.68 | Crippen Calculated Property | |
| logPoct/wat | 5.240 | Crippen Calculated Property | |
| McVol | 279.430 | ml/mol | McGowan Calculated Property |
| Pc | 1086.35 | kPa | Joback Calculated Property |
| Inp | 1575.00 | NIST | |
| Tboil | 721.74 | K | Joback Calculated Property |
| Tc | 888.39 | K | Joback Calculated Property |
| Tfus | 425.07 | K | Joback Calculated Property |
| Vc | 1.129 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [861.06; 936.96] | J/mol×K | [721.74; 888.39] | 
|
| Cp,gas | 861.06 | J/mol×K | 721.74 | Joback Calculated Property |
| Cp,gas | 875.75 | J/mol×K | 749.52 | Joback Calculated Property |
| Cp,gas | 889.56 | J/mol×K | 777.29 | Joback Calculated Property |
| Cp,gas | 902.54 | J/mol×K | 805.07 | Joback Calculated Property |
| Cp,gas | 914.73 | J/mol×K | 832.84 | Joback Calculated Property |
| Cp,gas | 926.18 | J/mol×K | 860.62 | Joback Calculated Property |
| Cp,gas | 936.96 | J/mol×K | 888.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, pentyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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