- InChI
- InChI=1S/C6HF11/c7-1-2(8,9)4(12,13)6(16,17)5(14,15)3(1,10)11/h1H
- InChI Key
- AWQSRASHARXGAH-UHFFFAOYSA-N
- Formula
- C6HF11
- SMILES
-
FC1C(F)(F)C(F)(F)C(F)(F)C(F)(F
)C1(F)F - Molecular Weight1
- 282.05
- CAS
- 308-24-7
- Other Names
-
- 1-Hperfluorocyclohexane
- 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 | 0.3946 | Relay (1.0) Calculated Property | |
| ΔfG° | -2184.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2232.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 12.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.96 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.515 | Crippen Calculated Property | |
| McVol | 104.010 | ml/mol | McGowan Calculated Property |
| Pc | 2441.06 | kPa | Joback Calculated Property |
| Inp | 317.00 | NIST | |
| Tboil | 332.93 | K | Relay (1.0) Calculated Property |
| Tc | 474.52 | K | Relay (1.0) Calculated Property |
| Tfus | 270.93 | K | Relay (1.0) Calculated Property |
| Vc | 0.466 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [218.16; 288.46] | J/mol×K | [326.05; 459.39] | 
|
| Cp,gas | 218.16 | J/mol×K | 326.05 | Joback Calculated Property |
| Cp,gas | 233.02 | J/mol×K | 348.27 | Joback Calculated Property |
| Cp,gas | 246.49 | J/mol×K | 370.50 | Joback Calculated Property |
| Cp,gas | 258.67 | J/mol×K | 392.72 | Joback Calculated Property |
| Cp,gas | 269.66 | J/mol×K | 414.94 | Joback Calculated Property |
| Cp,gas | 279.56 | J/mol×K | 437.17 | Joback Calculated Property |
| Cp,gas | 288.46 | J/mol×K | 459.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to undecafluorocyclohexane.
Sources
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