- InChI
- InChI=1S/C6H4F10O/c7-3(8)4(9,10)1-17-2(5(11,12)13)6(14,15)16/h2-3H,1H2
- InChI Key
- CXEFFVMAMIDRRR-UHFFFAOYSA-N
- Formula
- C6H4F10O
- SMILES
-
FC(F)C(F)(F)COC(C(F)(F)F)C(F)(
F)F - Molecular Weight1
- 282.08
- CAS
- 65064-78-0
- 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).
- 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 | 0.4639 | Relay (... Calculated Property | |
| ΔfG° | -2049.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2285.95 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 14.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.43 | kJ/mol | Relay (... Calculated Property |
| IE | 11.27 | eV | Relay (... Calculated Property |
| log10WS | -3.61 | Relay (... Calculated Property | |
| logPoct/wat | 3.397 | Crippen Calculated Property | |
| McVol | 118.970 | ml/mol | McGowan Calculated Property |
| Pc | 2088.84 | kPa | Joback Calculated Property |
| Tboil | 358.47 | K | Relay (... Calculated Property |
| Tc | 510.19 | K | Relay (... Calculated Property |
| Tfus | 217.62 | K | Relay (... Calculated Property |
| Vc | 0.480 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [263.17; 317.67] | J/mol×K | [341.23; 463.14] | 
|
| Cp,gas | 263.17 | J/mol×K | 341.23 | Joback Calculated Property |
| Cp,gas | 273.40 | J/mol×K | 361.55 | Joback Calculated Property |
| Cp,gas | 283.16 | J/mol×K | 381.87 | Joback Calculated Property |
| Cp,gas | 292.44 | J/mol×K | 402.19 | Joback Calculated Property |
| Cp,gas | 301.28 | J/mol×K | 422.50 | Joback Calculated Property |
| Cp,gas | 309.69 | J/mol×K | 442.82 | Joback Calculated Property |
| Cp,gas | 317.67 | J/mol×K | 463.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2,3,3-Tetrafluoropropyl-1',1',2',3',3'-hexafluoropropyl ether.
Sources
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