- InChI
- InChI=1S/C15H27FO4/c1-3-5-7-13(4-2)12-20-15(18)9-6-8-14(17)19-11-10-16/h13H,3-12H2,1-2H3
- InChI Key
- VLMRTSFIKYZUFT-UHFFFAOYSA-N
- Formula
- C15H27FO4
- SMILES
- CCCCC(CC)COC(=O)CCCC(=O)OCCF
- Molecular Weight1
- 290.37
- 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° | -589.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1043.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.44 | Crippen Calculated Property | |
| logPoct/wat | 3.429 | Crippen Calculated Property | |
| McVol | 238.860 | ml/mol | McGowan Calculated Property |
| Pc | 1475.88 | kPa | Joback Calculated Property |
| Inp | [1819.00; 1819.00] |
|
|
| Inp | 1819.00 | NIST | |
| Inp | 1819.00 | NIST | |
| Tboil | 694.01 | K | Joback Calculated Property |
| Tc | 867.11 | K | Joback Calculated Property |
| Tfus | 388.72 | K | Joback Calculated Property |
| Vc | 0.935 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [685.59; 769.35] | J/mol×K | [694.01; 867.11] |
|
| Cp,gas | 685.59 | J/mol×K | 694.01 | Joback Calculated Property |
| Cp,gas | 701.42 | J/mol×K | 722.86 | Joback Calculated Property |
| Cp,gas | 716.50 | J/mol×K | 751.71 | Joback Calculated Property |
| Cp,gas | 730.82 | J/mol×K | 780.56 | Joback Calculated Property |
| Cp,gas | 744.40 | J/mol×K | 809.41 | Joback Calculated Property |
| Cp,gas | 757.24 | J/mol×K | 838.26 | Joback Calculated Property |
| Cp,gas | 769.35 | J/mol×K | 867.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-ethylhexyl 2-fluoroethyl ester.
Sources
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