- InChI
- InChI=1S/C8ClF15O/c9-1(25)2(10,11)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)24
- InChI Key
- AQQBRCXWZZAFOK-UHFFFAOYSA-N
- Formula
- C8ClF15O
- SMILES
-
O=C(Cl)C(F)(F)C(F)(F)C(F)(F)C(
F)(F)C(F)(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 432.51
- Other Names
-
- Octanoyl chloride, pentadecafluoro-
- Pentadecafluorooctanoyl chloride
- Perfluorocaprylic chloride
- Perfluorooctanoic acid chloride
- n-Perfluorooctanoyl chloride
- pentadecafluorooctyl chloride
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical 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 |
|---|---|---|---|
| ω | 0.5427 | Relay (1.0) Calculated Property | |
| ΔfG° | -3026.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3364.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.20 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 5.126 | Crippen Calculated Property | |
| McVol | 163.940 | ml/mol | McGowan Calculated Property |
| Pc | 1597.44 | kPa | Joback Calculated Property |
| Tboil | 404.00 ± 1.00 | K | NIST |
| Tc | 548.84 | K | Relay (1.0) Calculated Property |
| Tfus | 284.51 | K | Relay (1.0) Calculated Property |
| Vc | 0.693 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [424.86; 482.49] | J/mol×K | [440.18; 573.05] | 
|
| Cp,gas | 424.86 | J/mol×K | 440.18 | Joback Calculated Property |
| Cp,gas | 436.60 | J/mol×K | 462.32 | Joback Calculated Property |
| Cp,gas | 447.43 | J/mol×K | 484.47 | Joback Calculated Property |
| Cp,gas | 457.39 | J/mol×K | 506.61 | Joback Calculated Property |
| Cp,gas | 466.52 | J/mol×K | 528.76 | Joback Calculated Property |
| Cp,gas | 474.87 | J/mol×K | 550.90 | Joback Calculated Property |
| Cp,gas | 482.49 | J/mol×K | 573.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to PERFLUOROOCTANOYL CHLORIDE.
Sources
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