- InChI
- InChI=1S/C14H14F8O4/c1-3-8(2)26-10(24)6-4-5-9(23)25-7-12(17,18)14(21,22)13(19,20)11(15)16/h1,8,11H,4-7H2,2H3
- InChI Key
- DYCBTGNTWMDIMN-UHFFFAOYSA-N
- Formula
- C14H14F8O4
- SMILES
-
C#CC(C)OC(=O)CCCC(=O)OCC(F)(F)
C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 398.25
- 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 | 0.7133 | Relay (... Calculated Property | |
| ΔfG° | -1732.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2264.82 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 35.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.32 | kJ/mol | Relay (... Calculated Property |
| IE | 10.15 | eV | Relay (... Calculated Property |
| log10WS | -4.83 | Relay (... Calculated Property | |
| logPoct/wat | 3.436 | Crippen Calculated Property | |
| McVol | 228.560 | ml/mol | McGowan Calculated Property |
| Pc | 1469.10 | kPa | Joback Calculated Property |
| Inp | 1476.00 | NIST | |
| Tboil | 530.65 | K | Relay (... Calculated Property |
| Tc | 676.24 | K | Relay (... Calculated Property |
| Tfus | 329.51 | K | Relay (... Calculated Property |
| Vc | 0.838 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [649.11; 712.51] | J/mol×K | [646.01; 809.44] | 
|
| Cp,gas | 649.11 | J/mol×K | 646.01 | Joback Calculated Property |
| Cp,gas | 661.44 | J/mol×K | 673.25 | Joback Calculated Property |
| Cp,gas | 673.02 | J/mol×K | 700.49 | Joback Calculated Property |
| Cp,gas | 683.88 | J/mol×K | 727.73 | Joback Calculated Property |
| Cp,gas | 694.06 | J/mol×K | 754.97 | Joback Calculated Property |
| Cp,gas | 703.59 | J/mol×K | 782.20 | Joback Calculated Property |
| Cp,gas | 712.51 | J/mol×K | 809.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl but-3-yn-2-yl ester.
Sources
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