Chemical Properties of 2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate

InChI

InChI=1S/C16H24F6O9/c17-15(18,19)13(23)30-11-9-28-7-5-26-3-1-25-2-4-27-6-8-29-10-12-31-14(24)16(20,21)22/h1-12H2

InChI Key

UUDKMFYUYZWJOD-UHFFFAOYSA-N

Formula

C16H24F6O9

SMILES

O=C(OCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

474.35

Other Names

• Hexaethylene glycol, bis(trifluoroacetate)
• 20,20,20-Trifluoro-19-oxo-3,6,9,12,15,18-hexaoxanonadec-1-yl trifluoroacetate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-2072.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-2718.43	kJ/mol	Joback Calculated Property
ΔfusH°	52.36	kJ/mol	Joback Calculated Property
ΔvapH°	74.08	kJ/mol	Joback Calculated Property
log10WS	-1.01		Crippen Calculated Property
logPoct/wat	1.280		Crippen Calculated Property
McVol	291.150	ml/mol	McGowan Calculated Property
Pc	1126.83	kPa	Joback Calculated Property
Inp	[1941.70; 1941.70]
Inp	1941.70		NIST
Inp	1941.70		NIST
Tboil	819.32	K	Joback Calculated Property
Tc	1003.47	K	Joback Calculated Property
Tfus	533.93	K	Joback Calculated Property
Vc	1.155	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[930.32; 998.59]	J/mol×K	[819.32; 1003.47]
Cp,gas	930.32	J/mol×K	819.32	Joback Calculated Property
Cp,gas	944.50	J/mol×K	850.01	Joback Calculated Property
Cp,gas	957.57	J/mol×K	880.70	Joback Calculated Property
Cp,gas	969.52	J/mol×K	911.40	Joback Calculated Property
Cp,gas	980.35	J/mol×K	942.09	Joback Calculated Property
Cp,gas	990.04	J/mol×K	972.78	Joback Calculated Property
Cp,gas	998.59	J/mol×K	1003.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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