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

• 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°	-1432.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-2223.55	kJ/mol	Joback Calculated Property
ΔfusH°	60.48	kJ/mol	Joback Calculated Property
ΔvapH°	82.39	kJ/mol	Joback Calculated Property
log10WS	-1.33		Crippen Calculated Property
logPoct/wat	2.008		Crippen Calculated Property
McVol	346.500	ml/mol	McGowan Calculated Property
Pc	903.43	kPa	Joback Calculated Property
Inp	[2533.80; 2533.80]
Inp	2533.80		NIST
Inp	2533.80		NIST
Tboil	884.81	K	Joback Calculated Property
Tc	1088.94	K	Joback Calculated Property
Tfus	547.12	K	Joback Calculated Property
Vc	1.349	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1157.16; 1238.30]	J/mol×K	[884.81; 1088.94]
Cp,gas	1157.16	J/mol×K	884.81	Joback Calculated Property
Cp,gas	1175.09	J/mol×K	918.83	Joback Calculated Property
Cp,gas	1191.29	J/mol×K	952.85	Joback Calculated Property
Cp,gas	1205.74	J/mol×K	986.88	Joback Calculated Property
Cp,gas	1218.42	J/mol×K	1020.90	Joback Calculated Property
Cp,gas	1229.28	J/mol×K	1054.92	Joback Calculated Property
Cp,gas	1238.30	J/mol×K	1088.94	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

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

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