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

InChI

InChI=1S/C25H47F3O13/c1-30-2-3-31-4-5-32-6-7-33-8-9-34-10-11-35-12-13-36-14-15-37-16-17-38-18-19-39-20-21-40-22-23-41-24(29)25(26,27)28/h2-23H2,1H3

InChI Key

OUVBQMUGWZTSRO-UHFFFAOYSA-N

Formula

C25H47F3O13

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

612.63

Other Names

• Undecaethylene glycol monomethyl ether, trifluoroacetate
• 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacont-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°	-1810.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-2855.63	kJ/mol	Joback Calculated Property
ΔfusH°	78.19	kJ/mol	Joback Calculated Property
ΔvapH°	103.16	kJ/mol	Joback Calculated Property
log10WS	0.23		Crippen Calculated Property
logPoct/wat	0.904		Crippen Calculated Property
McVol	440.430	ml/mol	McGowan Calculated Property
Pc	665.97	kPa	Joback Calculated Property
Inp	[3283.50; 3283.50]
Inp	3283.50		NIST
Inp	3283.50		NIST
Tboil	1088.89	K	Joback Calculated Property
Tc	1422.87	K	Joback Calculated Property
Tfus	692.39	K	Joback Calculated Property
Vc	1.700	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1524.30; 1590.35]	J/mol×K	[1088.89; 1422.87]
Cp,gas	1575.45	J/mol×K	1088.89	Joback Calculated Property
Cp,gas	1586.64	J/mol×K	1144.55	Joback Calculated Property
Cp,gas	1590.35	J/mol×K	1200.22	Joback Calculated Property
Cp,gas	1586.27	J/mol×K	1255.88	Joback Calculated Property
Cp,gas	1574.11	J/mol×K	1311.54	Joback Calculated Property
Cp,gas	1553.55	J/mol×K	1367.21	Joback Calculated Property
Cp,gas	1524.30	J/mol×K	1422.87	Joback Calculated Property

Similar Compounds

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

Sources

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

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