- InChI
- InChI=1S/C17H31FO4/c1-4-7-8-9-10-11-13-21-15(19)17(5-2,6-3)16(20)22-14-12-18/h4-14H2,1-3H3
- InChI Key
- MWTWOOOPLAKQFV-UHFFFAOYSA-N
- Formula
- C17H31FO4
- SMILES
-
CCCCCCCCOC(=O)C(CC)(CC)C(=O)OC
CF - Molecular Weight1
- 318.42
- 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° | -567.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1088.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.63 | kJ/mol | Joback Calculated Property |
| log10WS | -4.28 | Crippen Calculated Property | |
| logPoct/wat | 4.209 | Crippen Calculated Property | |
| McVol | 267.040 | ml/mol | McGowan Calculated Property |
| Pc | 1290.21 | kPa | Joback Calculated Property |
| Inp | [1856.00; 1856.00] |
|
|
| Inp | 1856.00 | NIST | |
| Inp | 1856.00 | NIST | |
| Tboil | 736.98 | K | Joback Calculated Property |
| Tc | 914.59 | K | Joback Calculated Property |
| Tfus | 428.68 | K | Joback Calculated Property |
| Vc | 1.042 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [800.53; 888.09] | J/mol×K | [736.98; 914.59] |
|
| Cp,gas | 800.53 | J/mol×K | 736.98 | Joback Calculated Property |
| Cp,gas | 817.27 | J/mol×K | 766.58 | Joback Calculated Property |
| Cp,gas | 833.12 | J/mol×K | 796.18 | Joback Calculated Property |
| Cp,gas | 848.10 | J/mol×K | 825.79 | Joback Calculated Property |
| Cp,gas | 862.25 | J/mol×K | 855.39 | Joback Calculated Property |
| Cp,gas | 875.57 | J/mol×K | 884.99 | Joback Calculated Property |
| Cp,gas | 888.09 | J/mol×K | 914.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2-fluoroethyl octyl ester.
Sources
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