- InChI
- InChI=1S/C12H14F8O2/c13-9(14)11(17,18)12(19,20)10(15,16)6-22-8(21)7-4-2-1-3-5-7/h7,9H,1-6H2
- InChI Key
- RXDNUAJMLDMDNI-UHFFFAOYSA-N
- Formula
- C12H14F8O2
- SMILES
-
O=C(OCC(F)(F)C(F)(F)C(F)(F)C(F
)F)C1CCCCC1 - Molecular Weight1
- 342.23
- 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° | -1711.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2081.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.08 | kJ/mol | Joback Calculated Property |
| log10WS | -4.62 | Crippen Calculated Property | |
| logPoct/wat | 4.281 | Crippen Calculated Property | |
| McVol | 190.680 | ml/mol | McGowan Calculated Property |
| Pc | 1716.03 | kPa | Joback Calculated Property |
| Inp | 1273.00 | NIST | |
| Tboil | 553.83 | K | Joback Calculated Property |
| Tc | 721.29 | K | Joback Calculated Property |
| Tfus | 301.52 | K | Joback Calculated Property |
| Vc | 0.769 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [528.01; 611.35] | J/mol×K | [553.83; 721.29] | 
|
| Cp,gas | 528.01 | J/mol×K | 553.83 | Joback Calculated Property |
| Cp,gas | 544.25 | J/mol×K | 581.74 | Joback Calculated Property |
| Cp,gas | 559.49 | J/mol×K | 609.65 | Joback Calculated Property |
| Cp,gas | 573.78 | J/mol×K | 637.56 | Joback Calculated Property |
| Cp,gas | 587.15 | J/mol×K | 665.47 | Joback Calculated Property |
| Cp,gas | 599.66 | J/mol×K | 693.38 | Joback Calculated Property |
| Cp,gas | 611.35 | J/mol×K | 721.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanecarboxylic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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