Chemical Properties of 2-(2-Butoxyethoxy)ethyl 2,2,2-trifluoroacetate

InChI

InChI=1S/C10H17F3O4/c1-2-3-4-15-5-6-16-7-8-17-9(14)10(11,12)13/h2-8H2,1H3

InChI Key

PITLYPONAMTONM-UHFFFAOYSA-N

Formula

C10H17F3O4

SMILES

CCCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

258.23

Other Names

• Diethylene glycol butyl ether, trifluoroacetate
• 3,6-Dioxaodec-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°	-992.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-1356.05	kJ/mol	Joback Calculated Property
ΔfusH°	28.64	kJ/mol	Joback Calculated Property
ΔvapH°	48.08	kJ/mol	Joback Calculated Property
log10WS	-1.71		Crippen Calculated Property
logPoct/wat	1.925		Crippen Calculated Property
McVol	176.250	ml/mol	McGowan Calculated Property
Pc	1920.30	kPa	Joback Calculated Property
Inp	[1199.60; 1221.80]
Inp	1221.80		NIST
Inp	1199.60		NIST
Inp	1221.80		NIST
Inp	1199.60		NIST
Tboil	543.91	K	Joback Calculated Property
Tc	703.03	K	Joback Calculated Property
Tfus	323.27	K	Joback Calculated Property
Vc	0.699	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[448.05; 517.87]	J/mol×K	[543.91; 703.03]
Cp,gas	448.05	J/mol×K	543.91	Joback Calculated Property
Cp,gas	460.91	J/mol×K	570.43	Joback Calculated Property
Cp,gas	473.28	J/mol×K	596.95	Joback Calculated Property
Cp,gas	485.16	J/mol×K	623.47	Joback Calculated Property
Cp,gas	496.54	J/mol×K	649.99	Joback Calculated Property
Cp,gas	507.45	J/mol×K	676.51	Joback Calculated Property
Cp,gas	517.87	J/mol×K	703.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Butoxyethoxy)ethyl 2,2,2-trifluoroacetate.

Sources

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

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