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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.9891		Relay (... Calculated Property
ΔfG°	-1370.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-1985.84	kJ/mol	Relay (... Calculated Property
ΔfusH°	46.35	kJ/mol	Joback Calculated Property
ΔvapH°	88.03	kJ/mol	Relay (... Calculated Property
IE	10.24	eV	Relay (... Calculated Property
log10WS	-0.36		Relay (... 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	606.91	K	Relay (... Calculated Property
Tc	715.12	K	Relay (... Calculated Property
Tfus	225.15	K	Relay (... Calculated Property
Vc	1.026	m3/kmol	Relay (... 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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.