- InChI
- InChI=1S/C14H21F5O4/c1-4-5-6-7-8-22-10(20)12(2,3)11(21)23-9-13(15,16)14(17,18)19/h4-9H2,1-3H3
- InChI Key
- AZTHLVVRMUOAKF-UHFFFAOYSA-N
- Formula
- C14H21F5O4
- SMILES
-
CCCCCCOC(=O)C(C)(C)C(=O)OCC(F)
(F)C(F)(F)F - Molecular Weight1
- 348.31
- 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° | -1366.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1828.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.10 | kJ/mol | Joback Calculated Property |
| log10WS | -4.14 | Crippen Calculated Property | |
| logPoct/wat | 3.877 | Crippen Calculated Property | |
| McVol | 231.850 | ml/mol | McGowan Calculated Property |
| Pc | 1436.98 | kPa | Joback Calculated Property |
| Inp | 1340.00 | NIST | |
| Tboil | 658.96 | K | Joback Calculated Property |
| Tc | 827.05 | K | Joback Calculated Property |
| Tfus | 402.07 | K | Joback Calculated Property |
| Vc | 0.924 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [669.77; 743.84] | J/mol×K | [658.96; 827.05] | 
|
| Cp,gas | 669.77 | J/mol×K | 658.96 | Joback Calculated Property |
| Cp,gas | 684.03 | J/mol×K | 686.98 | Joback Calculated Property |
| Cp,gas | 697.47 | J/mol×K | 714.99 | Joback Calculated Property |
| Cp,gas | 710.13 | J/mol×K | 743.01 | Joback Calculated Property |
| Cp,gas | 722.06 | J/mol×K | 771.02 | Joback Calculated Property |
| Cp,gas | 733.29 | J/mol×K | 799.04 | Joback Calculated Property |
| Cp,gas | 743.84 | J/mol×K | 827.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, hexyl 2,2,3,3,3-pentafluoropropyl ester.
Sources
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