- InChI
- InChI=1S/C14H25FO4/c1-4-7-8-10-18-12(16)14(5-2,6-3)13(17)19-11-9-15/h4-11H2,1-3H3
- InChI Key
- JVJPIZULWPTJPE-UHFFFAOYSA-N
- Formula
- C14H25FO4
- SMILES
- CCCCCOC(=O)C(CC)(CC)C(=O)OCCF
- Molecular Weight1
- 276.34
- 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° | -592.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1026.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.96 | kJ/mol | Joback Calculated Property |
| log10WS | -3.02 | Crippen Calculated Property | |
| logPoct/wat | 3.039 | Crippen Calculated Property | |
| McVol | 224.770 | ml/mol | McGowan Calculated Property |
| Pc | 1605.13 | kPa | Joback Calculated Property |
| Inp | [1564.00; 1564.00] |
|
|
| Inp | 1564.00 | NIST | |
| Inp | 1564.00 | NIST | |
| Tboil | 668.34 | K | Joback Calculated Property |
| Tc | 845.26 | K | Joback Calculated Property |
| Tfus | 394.87 | K | Joback Calculated Property |
| Vc | 0.875 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [632.68; 714.37] | J/mol×K | [668.34; 845.26] |
|
| Cp,gas | 632.68 | J/mol×K | 668.34 | Joback Calculated Property |
| Cp,gas | 648.18 | J/mol×K | 697.83 | Joback Calculated Property |
| Cp,gas | 662.91 | J/mol×K | 727.31 | Joback Calculated Property |
| Cp,gas | 676.87 | J/mol×K | 756.80 | Joback Calculated Property |
| Cp,gas | 690.09 | J/mol×K | 786.29 | Joback Calculated Property |
| Cp,gas | 702.59 | J/mol×K | 815.77 | Joback Calculated Property |
| Cp,gas | 714.37 | J/mol×K | 845.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2-fluoroethyl pentyl ester.
Sources
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