- InChI
- InChI=1S/C11H5F17O2/c12-4(13,2-1-3(29)30)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h1-2H2,(H,29,30)
- InChI Key
- JZRCRCFPVAXHHQ-UHFFFAOYSA-N
- Formula
- C11H5F17O2
- SMILES
-
O=C(O)CCC(F)(F)C(F)(F)C(F)(F)C
(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F )(F)F - Molecular Weight1
- 492.13
- 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° | -3513.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3939.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.25 | kJ/mol | Joback Calculated Property |
| log10WS | -6.39 | Crippen Calculated Property | |
| logPoct/wat | 5.861 | Crippen Calculated Property | |
| McVol | 203.380 | ml/mol | McGowan Calculated Property |
| Pc | 1339.80 | kPa | Joback Calculated Property |
| Inp | 1003.00 | NIST | |
| Tboil | 558.88 | K | Joback Calculated Property |
| Tc | 691.13 | K | Joback Calculated Property |
| Tfus | 353.87 | K | Joback Calculated Property |
| Vc | 0.894 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [615.93; 667.86] | J/mol×K | [558.88; 691.13] | 
|
| Cp,gas | 615.93 | J/mol×K | 558.88 | Joback Calculated Property |
| Cp,gas | 626.51 | J/mol×K | 580.92 | Joback Calculated Property |
| Cp,gas | 636.25 | J/mol×K | 602.96 | Joback Calculated Property |
| Cp,gas | 645.20 | J/mol×K | 625.00 | Joback Calculated Property |
| Cp,gas | 653.42 | J/mol×K | 647.04 | Joback Calculated Property |
| Cp,gas | 660.96 | J/mol×K | 669.08 | Joback Calculated Property |
| Cp,gas | 667.86 | J/mol×K | 691.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic acid.
Sources
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