- InChI
- InChI=1S/C15H18F8O4/c1-2-3-4-8-26-10(24)6-5-7-11(25)27-9-13(18,19)15(22,23)14(20,21)12(16)17/h3-4,12H,2,5-9H2,1H3/b4-3+
- InChI Key
- ZGCLBXFQPXMCNQ-ONEGZZNKSA-N
- Formula
- C15H18F8O4
- SMILES
-
CCC=CCOC(=O)CCCC(=O)OCC(F)(F)C
(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 414.29
- 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° | -1864.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2325.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.44 | kJ/mol | Joback Calculated Property |
| log10WS | -4.94 | Crippen Calculated Property | |
| logPoct/wat | 4.380 | Crippen Calculated Property | |
| McVol | 246.950 | ml/mol | McGowan Calculated Property |
| Pc | 1267.35 | kPa | Joback Calculated Property |
| Inp | [1643.00; 1643.00] |
|
|
| Inp | 1643.00 | NIST | |
| Inp | 1643.00 | NIST | |
| Tboil | 683.37 | K | Joback Calculated Property |
| Tc | 845.85 | K | Joback Calculated Property |
| Tfus | 395.03 | K | Joback Calculated Property |
| Vc | 1.008 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [725.64; 793.62] | J/mol×K | [683.37; 845.85] |
|
| Cp,gas | 725.64 | J/mol×K | 683.37 | Joback Calculated Property |
| Cp,gas | 738.76 | J/mol×K | 710.45 | Joback Calculated Property |
| Cp,gas | 751.11 | J/mol×K | 737.53 | Joback Calculated Property |
| Cp,gas | 762.74 | J/mol×K | 764.61 | Joback Calculated Property |
| Cp,gas | 773.67 | J/mol×K | 791.69 | Joback Calculated Property |
| Cp,gas | 783.95 | J/mol×K | 818.77 | Joback Calculated Property |
| Cp,gas | 793.62 | J/mol×K | 845.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, pent-2-en-1-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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