- InChI
- InChI=1S/C6HF11O2/c7-2(8,1(18)19)3(9,10)4(11,12)5(13,14)6(15,16)17/h(H,18,19)
- InChI Key
- PXUULQAPEKKVAH-UHFFFAOYSA-N
- Formula
- C6HF11O2
- SMILES
-
O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F
)(F)C(F)(F)F - Molecular Weight1
- 314.05
- CAS
- 307-24-4
- Other Names
-
- 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid
- perfluoro-1-pentanecarboxylic acid
- perfluorohexanoic acid
- undecafluorohexanoic acid
- 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).
- Psub : Sublimation pressure (kPa).
- 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° | -2394.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2632.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.91 | kJ/mol | Joback Calculated Property |
| log10WS | -3.35 | Crippen Calculated Property | |
| logPoct/wat | 3.175 | Crippen Calculated Property | |
| McVol | 122.310 | ml/mol | McGowan Calculated Property |
| Pc | 2405.28 | kPa | Joback Calculated Property |
| Tboil | 458.55 | K | Joback Calculated Property |
| Tc | 595.00 | K | Joback Calculated Property |
| Tfus | 286.72 | K | Joback Calculated Property |
| Vc | 0.539 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.37; 373.49] | J/mol×K | [458.55; 595.00] | 
|
| Cp,gas | 330.37 | J/mol×K | 458.55 | Joback Calculated Property |
| Cp,gas | 339.15 | J/mol×K | 481.29 | Joback Calculated Property |
| Cp,gas | 347.24 | J/mol×K | 504.03 | Joback Calculated Property |
| Cp,gas | 354.69 | J/mol×K | 526.78 | Joback Calculated Property |
| Cp,gas | 361.52 | J/mol×K | 549.52 | Joback Calculated Property |
| Cp,gas | 367.78 | J/mol×K | 572.26 | Joback Calculated Property |
| Cp,gas | 373.49 | J/mol×K | 595.00 | Joback Calculated Property |
| Psub | [1.26e-03; 0.04] | kPa | [263.15; 290.15] |
|
| Psub | 1.26e-03 | kPa | 263.15 | Ambient... |
| Psub | 2.94e-03 | kPa | 270.15 | Ambient... |
| Psub | 7.91e-03 | kPa | 278.15 | Ambient... |
| Psub | 0.01 | kPa | 283.15 | Ambient... |
| Psub | 0.02 | kPa | 285.15 | Ambient... |
| Psub | 0.04 | kPa | 290.15 | Ambient... |
Similar Compounds
Find more compounds similar to Hexanoic acid, perfluoro-.
Sources
- Crippen Method
- Crippen Method
- Ambient Temperature Vapor Pressure and Adsorption Capacity for (Perfluorooctyl) Ethylene, 3-(Perfluorobutyl)propanol, Perfluorohexanoic Acid, Ethyl Perfluorooctanoate, and Perfluoro-3,6-dioxaheptanoic Acid
- Joback Method
- McGowan Method
- NIST Webbook
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