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

InChI

InChI=1S/C9H15F3O5/c1-14-2-3-15-4-5-16-6-7-17-8(13)9(10,11)12/h2-7H2,1H3

InChI Key

CHICNFUCCDFSPQ-UHFFFAOYSA-N

Formula

C9H15F3O5

SMILES

COCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

260.21

Other Names

• Triethylene glycol monomethyl ether, trifluoroacetate
• 3,6,9-Trioxadeca-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°	-1105.61	kJ/mol	Joback Calculated Property
ΔfH°gas	-1467.63	kJ/mol	Joback Calculated Property
ΔfusH°	27.24	kJ/mol	Joback Calculated Property
ΔvapH°	48.27	kJ/mol	Joback Calculated Property
log10WS	-0.38		Crippen Calculated Property
logPoct/wat	0.772		Crippen Calculated Property
McVol	168.030	ml/mol	McGowan Calculated Property
Pc	2060.49	kPa	Joback Calculated Property
Inp	[1228.60; 1228.60]
Inp	1228.60		NIST
Inp	1228.60		NIST
Tboil	543.45	K	Joback Calculated Property
Tc	703.23	K	Joback Calculated Property
Tfus	334.23	K	Joback Calculated Property
Vc	0.660	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[426.41; 491.71]	J/mol×K	[543.45; 703.23]
Cp,gas	426.41	J/mol×K	543.45	Joback Calculated Property
Cp,gas	438.36	J/mol×K	570.08	Joback Calculated Property
Cp,gas	449.90	J/mol×K	596.71	Joback Calculated Property
Cp,gas	461.01	J/mol×K	623.34	Joback Calculated Property
Cp,gas	471.68	J/mol×K	649.97	Joback Calculated Property
Cp,gas	481.92	J/mol×K	676.60	Joback Calculated Property
Cp,gas	491.71	J/mol×K	703.23	Joback Calculated Property

Similar Compounds

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

Sources

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

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