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

InChI

InChI=1S/C15H27F3O8/c1-20-2-3-21-4-5-22-6-7-23-8-9-24-10-11-25-12-13-26-14(19)15(16,17)18/h2-13H2,1H3

InChI Key

XLOFUBHMWAEDHA-UHFFFAOYSA-N

Formula

C15H27F3O8

SMILES

COCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

392.37

Other Names

• Hexaethylene glycol monomethyl ether, trifluoroacetate
• 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°	-1370.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-1988.13	kJ/mol	Joback Calculated Property
ΔfusH°	46.35	kJ/mol	Joback Calculated Property
ΔvapH°	68.85	kJ/mol	Joback Calculated Property
log10WS	-0.15		Crippen Calculated Property
logPoct/wat	0.821		Crippen Calculated Property
McVol	270.180	ml/mol	McGowan Calculated Property
Pc	1248.61	kPa	Joback Calculated Property
Inp	[1986.40; 1986.40]
Inp	1986.40		NIST
Inp	1986.40		NIST
Tboil	747.99	K	Joback Calculated Property
Tc	918.13	K	Joback Calculated Property
Tfus	468.54	K	Joback Calculated Property
Vc	1.050	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[827.50; 907.77]	J/mol×K	[747.99; 918.13]
Cp,gas	827.50	J/mol×K	747.99	Joback Calculated Property
Cp,gas	843.10	J/mol×K	776.35	Joback Calculated Property
Cp,gas	857.83	J/mol×K	804.70	Joback Calculated Property
Cp,gas	871.68	J/mol×K	833.06	Joback Calculated Property
Cp,gas	884.64	J/mol×K	861.42	Joback Calculated Property
Cp,gas	896.67	J/mol×K	889.77	Joback Calculated Property
Cp,gas	907.77	J/mol×K	918.13	Joback Calculated Property

Similar Compounds

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

Sources

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

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