- InChI
- InChI=1S/C6H11F/c7-6-4-2-1-3-5-6/h6H,1-5H2
- InChI Key
- GOBGVVAHHOUMDK-UHFFFAOYSA-N
- Formula
- C6H11F
- SMILES
- FC1CCCCC1
- Molecular Weight1
- 102.15
- CAS
- 372-46-3
- Other Names
-
- Cyclohexyl fluoride
- Fluorocyclohexane
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- 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.
- I : 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 |
|---|---|---|---|
| ΔcH°liquid | -3738.59 ± 0.84 | kJ/mol | NIST |
| ΔfG° | -170.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -336.60 ± 1.10 | kJ/mol | NIST |
| ΔfH°liquid | -374.06 ± 0.84 | kJ/mol | NIST |
| ΔfusH° | 6.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [37.45; 37.50] | kJ/mol |
|
| ΔvapH° | 37.45 ± 0.73 | kJ/mol | NIST |
| ΔvapH° | 37.50 ± 0.30 | kJ/mol | NIST |
| log10WS | -2.19 | Crippen Calculated Property | |
| logPoct/wat | 2.289 | Crippen Calculated Property | |
| McVol | 86.310 | ml/mol | McGowan Calculated Property |
| Pc | 5172.59 ± 100.00 | kPa | NIST |
| Inp | [728.00; 738.00] |
|
|
| Inp | 735.00 | NIST | |
| Inp | 735.00 | NIST | |
| Inp | 728.00 | NIST | |
| Inp | 738.00 | NIST | |
| Inp | 738.00 | NIST | |
| Inp | 738.00 | NIST | |
| Inp | 728.00 | NIST | |
| I | [958.00; 990.00] |
|
|
| I | 990.00 | NIST | |
| I | 958.00 | NIST | |
| I | 958.00 | NIST | |
| I | 990.00 | NIST | |
| Tboil | 355.50 | K | Joback Calculated Property |
| Tc | 667.93 ± 3.00 | K | NIST |
| Tfus | 165.35 | K | Joback Calculated Property |
| Vc | 0.323 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [142.34; 217.84] | J/mol×K | [355.50; 547.46] |
|
| Cp,gas | 142.34 | J/mol×K | 355.50 | Joback Calculated Property |
| Cp,gas | 156.48 | J/mol×K | 387.49 | Joback Calculated Property |
| Cp,gas | 169.97 | J/mol×K | 419.49 | Joback Calculated Property |
| Cp,gas | 182.84 | J/mol×K | 451.48 | Joback Calculated Property |
| Cp,gas | 195.10 | J/mol×K | 483.47 | Joback Calculated Property |
| Cp,gas | 206.76 | J/mol×K | 515.47 | Joback Calculated Property |
| Cp,gas | 217.84 | J/mol×K | 547.46 | Joback Calculated Property |
| ΔfusH | 2.58 | kJ/mol | 285.30 | NIST |
| ΔvapH | 35.00 | kJ/mol | 344.50 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexane, fluoro-.
Sources
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