- InChI
- InChI=1S/C8H5F11O2/c1-2-21-3(20)4(9,10)5(11,12)6(13,14)7(15,16)8(17,18)19/h2H2,1H3
- InChI Key
- PIGASTCSFHUJBM-UHFFFAOYSA-N
- Formula
- C8H5F11O2
- SMILES
-
CCOC(=O)C(F)(F)C(F)(F)C(F)(F)C
(F)(F)C(F)(F)F - Molecular Weight1
- 342.11
- Other Names
-
- 2,2,3,3,4,4,5,5,6,6,6-Undecafluoro- hexanoic acid ethyl ester
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5061 | Relay (1.0) Calculated Property | |
| ΔfG° | -2346.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2734.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.10 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.653 | Crippen Calculated Property | |
| McVol | 150.490 | ml/mol | McGowan Calculated Property |
| Pc | 1826.28 | kPa | Joback Calculated Property |
| Inp | [666.00; 666.40] |
|
|
| Inp | 666.00 | NIST | |
| Inp | 666.40 | NIST | |
| Tboil | 399.75 | K | Relay (1.0) Calculated Property |
| Tc | 524.69 | K | Relay (1.0) Calculated Property |
| Tfus | 230.35 | K | Relay (1.0) Calculated Property |
| Vc | 0.607 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [381.88; 442.24] | J/mol×K | [434.55; 572.05] |
|
| Cp,gas | 381.88 | J/mol×K | 434.55 | Joback Calculated Property |
| Cp,gas | 393.71 | J/mol×K | 457.47 | Joback Calculated Property |
| Cp,gas | 404.79 | J/mol×K | 480.38 | Joback Calculated Property |
| Cp,gas | 415.15 | J/mol×K | 503.30 | Joback Calculated Property |
| Cp,gas | 424.83 | J/mol×K | 526.22 | Joback Calculated Property |
| Cp,gas | 433.85 | J/mol×K | 549.13 | Joback Calculated Property |
| Cp,gas | 442.24 | J/mol×K | 572.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl perfluorohexanoate.
Sources
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