- InChI
- InChI=1S/C14H25FO4/c1-3-4-5-7-12(2)19-14(17)9-6-8-13(16)18-11-10-15/h12H,3-11H2,1-2H3
- InChI Key
- YJKAHJNOPXPSHO-UHFFFAOYSA-N
- Formula
- C14H25FO4
- SMILES
- CCCCCC(C)OC(=O)CCCC(=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° | -598.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1023.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.86 | kJ/mol | Joback Calculated Property |
| log10WS | -3.37 | Crippen Calculated Property | |
| logPoct/wat | 3.181 | Crippen Calculated Property | |
| McVol | 224.770 | ml/mol | McGowan Calculated Property |
| Pc | 1591.08 | kPa | Joback Calculated Property |
| Inp | [1702.00; 1702.00] |
|
|
| Inp | 1702.00 | NIST | |
| Inp | 1702.00 | NIST | |
| Tboil | 671.13 | K | Joback Calculated Property |
| Tc | 844.01 | K | Joback Calculated Property |
| Tfus | 377.45 | K | Joback Calculated Property |
| Vc | 0.879 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [630.55; 712.04] | J/mol×K | [671.13; 844.01] |
|
| Cp,gas | 630.55 | J/mol×K | 671.13 | Joback Calculated Property |
| Cp,gas | 645.89 | J/mol×K | 699.94 | Joback Calculated Property |
| Cp,gas | 660.53 | J/mol×K | 728.76 | Joback Calculated Property |
| Cp,gas | 674.46 | J/mol×K | 757.57 | Joback Calculated Property |
| Cp,gas | 687.68 | J/mol×K | 786.38 | Joback Calculated Property |
| Cp,gas | 700.20 | J/mol×K | 815.20 | Joback Calculated Property |
| Cp,gas | 712.04 | J/mol×K | 844.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hept-2-yl 2-fluoroethyl ester.
Sources
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