- InChI
- InChI=1S/C12H8F2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H
- InChI Key
- UUKHFGSOCZLVJO-UHFFFAOYSA-N
- Formula
- C12H8F2O
- SMILES
- Fc1ccc(Oc2ccc(F)cc2)cc1
- Molecular Weight1
- 206.19
- CAS
- 330-93-8
- Other Names
-
- 4-Fluorophenyl ether
- Bis(p-fluorophenyl) ether
- Benzene, 1,1'-oxybis[4-fluoro-
- 1,1'-oxybis(4-fluorobenzene)
- 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).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -238.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -365.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.96 | kJ/mol | Joback Calculated Property |
| log10WS | -3.77 | Crippen Calculated Property | |
| logPoct/wat | 3.757 | Crippen Calculated Property | |
| McVol | 141.830 | ml/mol | McGowan Calculated Property |
| Pc | 2937.70 | kPa | Joback Calculated Property |
| Tboil | 558.24 | K | Joback Calculated Property |
| Tc | 781.89 | K | Joback Calculated Property |
| Tfus | 326.29 | K | Joback Calculated Property |
| Vc | 0.545 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [318.55; 387.11] | J/mol×K | [558.24; 781.89] | 
|
| Cp,gas | 318.55 | J/mol×K | 558.24 | Joback Calculated Property |
| Cp,gas | 332.10 | J/mol×K | 595.52 | Joback Calculated Property |
| Cp,gas | 344.77 | J/mol×K | 632.79 | Joback Calculated Property |
| Cp,gas | 356.58 | J/mol×K | 670.07 | Joback Calculated Property |
| Cp,gas | 367.55 | J/mol×K | 707.34 | Joback Calculated Property |
| Cp,gas | 377.72 | J/mol×K | 744.62 | Joback Calculated Property |
| Cp,gas | 387.11 | J/mol×K | 781.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bis(4-fluorophenyl)ether.
Sources
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