- InChI
- InChI=1S/C11F24/c12-1(13,2(14,15)4(18,19)6(22,23)8(26,27)10(30,31)32)3(16,17)5(20,21)7(24,25)9(28,29)11(33,34)35
- InChI Key
- VCIVYCHKSHULON-UHFFFAOYSA-N
- Formula
- C11F24
- SMILES
-
FC(F)(F)C(F)(F)C(F)(F)C(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
- 588.08
- 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 | 0.6583 | Relay (... Calculated Property | |
| ΔfG° | -4602.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -5020.18 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 16.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.17 | kJ/mol | Relay (... Calculated Property |
| IE | 11.91 | eV | Relay (... Calculated Property |
| log10WS | -9.38 | Relay (... Calculated Property | |
| logPoct/wat | 7.829 | Crippen Calculated Property | |
| McVol | 208.330 | ml/mol | McGowan Calculated Property |
| Pc | 1011.02 | kPa | Joback Calculated Property |
| Inp | 473.00 | NIST | |
| Tboil | 431.81 | K | Relay (... Calculated Property |
| Tc | 543.66 | K | Relay (... Calculated Property |
| Tfus | 313.84 | K | Relay (... Calculated Property |
| Vc | 0.970 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [563.95; 643.71] | J/mol×K | [398.03; 499.71] | 
|
| Cp,gas | 563.95 | J/mol×K | 398.03 | Joback Calculated Property |
| Cp,gas | 579.38 | J/mol×K | 414.98 | Joback Calculated Property |
| Cp,gas | 593.91 | J/mol×K | 431.92 | Joback Calculated Property |
| Cp,gas | 607.58 | J/mol×K | 448.87 | Joback Calculated Property |
| Cp,gas | 620.41 | J/mol×K | 465.81 | Joback Calculated Property |
| Cp,gas | 632.45 | J/mol×K | 482.76 | Joback Calculated Property |
| Cp,gas | 643.71 | J/mol×K | 499.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Perfluoroundecane.
Sources
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