Chemical Properties of 2,2,3,3-Tetrafluoropropyl-1',1',2',3',3'-hexafluoropropyl ether (CAS 65064-78-0)

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

Other Names

• 1,1,1,2,3,3-hexafluoro-3-(2,2,3,3-tetrafluoropropoxy)propane

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_c : Critical Temperature (K).
• V_c : Critical Volume (m³/kmol).
• Z_c : Critical Compressibility.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[225.15; 423.56]	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			7.06100e+00
Coefficient B			1.01780e+00
Coefficient C			-8.77400e-04
Coefficient D			2.76100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	225.15	J/mol×K	273.00	Calculated Property
Cp,gas	269.55	J/mol×K	353.78	Calculated Property
Cp,gas	306.32	J/mol×K	434.56	Calculated Property
Cp,gas	336.34	J/mol×K	515.33	Calculated Property
Cp,gas	360.49	J/mol×K	596.11	Calculated Property
Cp,gas	379.62	J/mol×K	676.89	Calculated Property
Cp,gas	394.62	J/mol×K	757.67	Calculated Property
Cp,gas	406.37	J/mol×K	838.44	Calculated Property
Cp,gas	415.72	J/mol×K	919.22	Calculated Property
Cp,gas	423.56	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2,2,3,3-Tetrafluoropropyl-1',1',2',3',3'-hexafluoropropyl ether.

Sources

• IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 11 ChEDL chemicals 1.5.2, from Ambrose, D.; Tsonopoulos, C.; Nikitin, E. D. Vapor-Liquid Critical Properties of Elements and Compounds. 11. Organic Compounds Containing B + O; Halogens + N, + O, + O + S, + S, + Si; N + O; and O + S, + Si. J. Chem. Eng. Data 2009, 54, 669-689.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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