- InChI
- InChI=1S/C11H15F5O4/c1-2-3-4-5-6-7(8(17)18)20-9(19)10(12,13)11(14,15)16/h7H,2-6H2,1H3,(H,17,18)
- InChI Key
- AXGMGBCYGANCAG-UHFFFAOYSA-N
- Formula
- C11H15F5O4
- SMILES
-
CCCCCCC(OC(=O)C(F)(F)C(F)(F)F)
C(=O)O - Molecular Weight1
- 306.23
- 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° | -1428.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1783.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.60 | kJ/mol | Joback Calculated Property |
| log10WS | -3.48 | Crippen Calculated Property | |
| logPoct/wat | 3.151 | Crippen Calculated Property | |
| McVol | 189.580 | ml/mol | McGowan Calculated Property |
| Pc | 1971.80 | kPa | Joback Calculated Property |
| Inp | 1369.00 | NIST | |
| Tboil | 662.87 | K | Joback Calculated Property |
| Tc | 826.53 | K | Joback Calculated Property |
| Tfus | 389.43 | K | Joback Calculated Property |
| Vc | 0.762 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [544.12; 600.11] | J/mol×K | [662.87; 826.53] | 
|
| Cp,gas | 544.12 | J/mol×K | 662.87 | Joback Calculated Property |
| Cp,gas | 554.90 | J/mol×K | 690.15 | Joback Calculated Property |
| Cp,gas | 565.06 | J/mol×K | 717.42 | Joback Calculated Property |
| Cp,gas | 574.64 | J/mol×K | 744.70 | Joback Calculated Property |
| Cp,gas | 583.65 | J/mol×K | 771.97 | Joback Calculated Property |
| Cp,gas | 592.13 | J/mol×K | 799.25 | Joback Calculated Property |
| Cp,gas | 600.11 | J/mol×K | 826.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (+-)-2-Hydroxyoctanoic acid, pentafluoropropionate.
Sources
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