- InChI
- InChI=1S/C11H13F7O4/c1-2-21-7(19)4-3-5-8(20)22-6-9(12,13)10(14,15)11(16,17)18/h2-6H2,1H3
- InChI Key
- IHPJOTUIIGZDDR-UHFFFAOYSA-N
- Formula
- C11H13F7O4
- SMILES
-
CCOC(=O)CCCC(=O)OCC(F)(F)C(F)(
F)C(F)(F)F - Molecular Weight1
- 342.21
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7075 | Relay (1.0) Calculated Property | |
| ΔfG° | -1781.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2311.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.34 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.096 | Crippen Calculated Property | |
| McVol | 193.120 | ml/mol | McGowan Calculated Property |
| Pc | 1679.66 | kPa | Joback Calculated Property |
| Inp | 1352.00 | NIST | |
| Tboil | 484.26 | K | Relay (1.0) Calculated Property |
| Tc | 600.90 | K | Relay (1.0) Calculated Property |
| Tfus | 242.04 | K | Relay (1.0) Calculated Property |
| Vc | 0.734 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [531.50; 593.80] | J/mol×K | [588.86; 746.26] | 
|
| Cp,gas | 531.50 | J/mol×K | 588.86 | Joback Calculated Property |
| Cp,gas | 543.48 | J/mol×K | 615.09 | Joback Calculated Property |
| Cp,gas | 554.78 | J/mol×K | 641.33 | Joback Calculated Property |
| Cp,gas | 565.44 | J/mol×K | 667.56 | Joback Calculated Property |
| Cp,gas | 575.48 | J/mol×K | 693.79 | Joback Calculated Property |
| Cp,gas | 584.92 | J/mol×K | 720.02 | Joback Calculated Property |
| Cp,gas | 593.80 | J/mol×K | 746.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl 2,2,3,3,4,4,4-heptafluorobutyl ester.
Sources
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