- InChI
- InChI=1S/C19H28F8O4/c1-4-7-8-9-10-11-30-14(28)16(5-2,6-3)15(29)31-12-17(22,23)19(26,27)18(24,25)13(20)21/h13H,4-12H2,1-3H3
- InChI Key
- RKWUIKQTYDSOFR-UHFFFAOYSA-N
- Formula
- C19H28F8O4
- SMILES
-
CCCCCCCOC(=O)C(CC)(CC)C(=O)OCC
(F)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 472.41
- 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° | -1908.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2534.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.09 | kJ/mol | Joback Calculated Property |
| log10WS | -6.52 | Crippen Calculated Property | |
| logPoct/wat | 6.021 | Crippen Calculated Property | |
| McVol | 307.610 | ml/mol | McGowan Calculated Property |
| Pc | 960.88 | kPa | Joback Calculated Property |
| Inp | 1741.00 | NIST | |
| Tboil | 767.50 | K | Joback Calculated Property |
| Tc | 940.57 | K | Joback Calculated Property |
| Tfus | 447.61 | K | Joback Calculated Property |
| Vc | 1.242 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [975.47; 1055.97] | J/mol×K | [767.50; 940.57] | 
|
| Cp,gas | 975.47 | J/mol×K | 767.50 | Joback Calculated Property |
| Cp,gas | 991.06 | J/mol×K | 796.35 | Joback Calculated Property |
| Cp,gas | 1005.70 | J/mol×K | 825.19 | Joback Calculated Property |
| Cp,gas | 1019.45 | J/mol×K | 854.04 | Joback Calculated Property |
| Cp,gas | 1032.37 | J/mol×K | 882.88 | Joback Calculated Property |
| Cp,gas | 1044.52 | J/mol×K | 911.73 | Joback Calculated Property |
| Cp,gas | 1055.97 | J/mol×K | 940.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,2,3,3,4,4,5,5-octafluoropentyl heptyl ester.
Sources
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