Chemical Properties of 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate

InChI

InChI=1S/C20H37F3O9/c1-2-3-4-25-5-6-26-7-8-27-9-10-28-11-12-29-13-14-30-15-16-31-17-18-32-19(24)20(21,22)23/h2-18H2,1H3

InChI Key

GDFIPMSUGOQFIE-UHFFFAOYSA-N

Formula

C20H37F3O9

SMILES

CCCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

478.50

• 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	1.1954		Relay (1.0) Calculated Property
ΔfG°	-1509.44	kJ/mol	Joback Calculated Property
ΔfH°gas	-2215.94	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	62.07	kJ/mol	Joback Calculated Property
ΔvapH°	102.97	kJ/mol	Relay (1.0) Calculated Property
IE	10.21	eV	Relay (1.0) Calculated Property
log10WS	-1.58		Relay (1.0) Calculated Property
logPoct/wat	2.008		Crippen Calculated Property
McVol	346.500	ml/mol	McGowan Calculated Property
Pc	881.57	kPa	Joback Calculated Property
Inp	[2533.80; 2533.80]
Inp	2533.80		NIST
Inp	2533.80		NIST
Tboil	663.96	K	Relay (1.0) Calculated Property
Tc	761.60	K	Relay (1.0) Calculated Property
Tfus	206.45	K	Relay (1.0) Calculated Property
Vc	1.316	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1149.19; 1232.02]	J/mol×K	[866.94; 1065.86]
Cp,gas	1149.19	J/mol×K	866.94	Joback Calculated Property
Cp,gas	1167.22	J/mol×K	900.09	Joback Calculated Property
Cp,gas	1183.59	J/mol×K	933.25	Joback Calculated Property
Cp,gas	1198.29	J/mol×K	966.40	Joback Calculated Property
Cp,gas	1211.27	J/mol×K	999.55	Joback Calculated Property
Cp,gas	1222.53	J/mol×K	1032.71	Joback Calculated Property
Cp,gas	1232.02	J/mol×K	1065.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate.

Sources

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

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