Chemical Properties of 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate

InChI

InChI=1S/C18H33F3O8/c1-16(2)15-28-12-11-26-8-7-24-4-3-23-5-6-25-9-10-27-13-14-29-17(22)18(19,20)21/h16H,3-15H2,1-2H3

InChI Key

WKIGYMSBMMKYGL-UHFFFAOYSA-N

Formula

C18H33F3O8

SMILES

CC(C)COCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

434.44

• 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°	-1347.27	kJ/mol	Joback Calculated Property
ΔfH°gas	-2055.33	kJ/mol	Joback Calculated Property
ΔfusH°	50.59	kJ/mol	Joback Calculated Property
ΔvapH°	75.14	kJ/mol	Joback Calculated Property
log10WS	-1.16		Crippen Calculated Property
logPoct/wat	1.848		Crippen Calculated Property
McVol	312.450	ml/mol	McGowan Calculated Property
Pc	1033.90	kPa	Joback Calculated Property
Inp	[2233.10; 2233.10]
Inp	2233.10		NIST
Inp	2233.10		NIST
Tboil	816.19	K	Joback Calculated Property
Tc	999.26	K	Joback Calculated Property
Tfus	487.35	K	Joback Calculated Property
Vc	1.212	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1004.88; 1089.45]	J/mol×K	[816.19; 999.26]
Cp,gas	1004.88	J/mol×K	816.19	Joback Calculated Property
Cp,gas	1022.02	J/mol×K	846.70	Joback Calculated Property
Cp,gas	1037.96	J/mol×K	877.21	Joback Calculated Property
Cp,gas	1052.69	J/mol×K	907.72	Joback Calculated Property
Cp,gas	1066.20	J/mol×K	938.24	Joback Calculated Property
Cp,gas	1078.46	J/mol×K	968.75	Joback Calculated Property
Cp,gas	1089.45	J/mol×K	999.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate.

Sources

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

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