- 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
- Other Names
-
- 1-Hperfluorocyclohexane
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3946 | Relay (1.0) Calculated Property | |
| ΔfusH° | 10.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.54 | 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 | 478.00 | K | IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 10 Compiled value |
| Tfus | 271.56 | K | Relay (1.0) Calculated Property |
| Vc | 0.465 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [176.52; 461.67] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.21430e+02 | |||
| Coefficient B | 2.15270e+00 | |||
| Coefficient C | -2.95000e-03 | |||
| Coefficient D | 1.48040e-06 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 176.52 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 236.48 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 278.45 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 307.10 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 327.13 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 343.21 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 360.02 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 382.24 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 414.57 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 461.67 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to undecafluorocyclohexane.
Sources
- IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 10 ChEDL chemicals 1.5.2, from Marsh, K. N.; Abramson, A.; Ambrose, D.; Morton, D. W.; Nikitin, E.; Tsonopoulos, C.; Young, C. L. Vapor-Liquid Critical Properties of Elements and Compounds. 10. Organic Compounds Containing Halogens. J. Chem. Eng. Data 2007, 52, 1509-1538.
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.