- InChI
- InChI=1S/C4H4F6O/c5-3(6,7)1-11-2-4(8,9)10/h1-2H2
- InChI Key
- KGPPDNUWZNWPSI-UHFFFAOYSA-N
- Formula
- C4H4F6O
- SMILES
- FC(F)(F)COCC(F)(F)F
- Molecular Weight1
- 182.06
- CAS
- 333-36-8
- Other Names
-
- (CF3CH2)2O
- 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane
- 2,2,2-trifluoroethyl ether
- 2-(2,2,2-Trifluoroethoxy)-1,1,1-trifluoroethane
- Bis(trifluoroethyl) ether
- Ethane, 1,1'-oxybis[2,2,2-trifluoro-
- Ether, bis(2,2,2-trifluoroethyl)
- Fluorothyl
- Flurotyl
- HFE 356mff2
- Hexafluorodiethyl ether
- Idoklon
- Indiklon
- Indoklon
- SKF 6539
- bis(2,2,2-trifluoroethyl) ether
- di(2,2,2-Trifluoroethyl) ether
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (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).
- 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 |
|---|---|---|---|
| PAff | 702.30 | kJ/mol | NIST |
| BasG | 674.90 | kJ/mol | NIST |
| ΔfG° | -1285.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1452.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.00 | kJ/mol | NIST |
| log10WS | -1.91 | Crippen Calculated Property | |
| logPoct/wat | 2.128 | Crippen Calculated Property | |
| McVol | 83.710 | ml/mol | McGowan Calculated Property |
| Pc | 2783.00 | kPa | Critica... |
| Tboil | [337.00; 337.00] | K |
|
| Tboil | 337.00 | K | NIST |
| Tboil | 337.00 | K | NIST |
| Tc | 434.77 | K | Joback Calculated Property |
| Tfus | 165.45 | K | Joback Calculated Property |
| Vc | 0.363 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [163.24; 205.78] | J/mol×K | [302.50; 434.77] |
|
| Cp,gas | 163.24 | J/mol×K | 302.50 | Joback Calculated Property |
| Cp,gas | 171.19 | J/mol×K | 324.54 | Joback Calculated Property |
| Cp,gas | 178.79 | J/mol×K | 346.59 | Joback Calculated Property |
| Cp,gas | 186.03 | J/mol×K | 368.63 | Joback Calculated Property |
| Cp,gas | 192.94 | J/mol×K | 390.68 | Joback Calculated Property |
| Cp,gas | 199.52 | J/mol×K | 412.72 | Joback Calculated Property |
| Cp,gas | 205.78 | J/mol×K | 434.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Flurothyl.
Sources
- Crippen Method
- Crippen Method
- Critical Parameters and Vapor Pressures Measurements of Hydrofluoroethers at High Temperatures
- Joback Method
- McGowan Method
- NIST Webbook
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