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

InChI

InChI=1S/C15H27F3O6/c1-2-3-4-5-20-6-7-21-8-9-22-10-11-23-12-13-24-14(19)15(16,17)18/h2-13H2,1H3

InChI Key

XQORWRGLWKDJJV-UHFFFAOYSA-N

Formula

C15H27F3O6

SMILES

CCCCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

360.37

• 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°	-1160.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-1723.69	kJ/mol	Joback Calculated Property
ΔfusH°	43.97	kJ/mol	Joback Calculated Property
ΔvapH°	64.03	kJ/mol	Joback Calculated Property
log10WS	-1.98		Crippen Calculated Property
logPoct/wat	2.349		Crippen Calculated Property
McVol	258.440	ml/mol	McGowan Calculated Property
Pc	1279.16	kPa	Joback Calculated Property
Inp	[1836.20; 1836.20]
Inp	1836.20		NIST
Inp	1836.20		NIST
Tboil	703.15	K	Joback Calculated Property
Tc	867.58	K	Joback Calculated Property
Tfus	424.08	K	Joback Calculated Property
Vc	1.014	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[767.35; 850.47]	J/mol×K	[703.15; 867.58]
Cp,gas	767.35	J/mol×K	703.15	Joback Calculated Property
Cp,gas	783.09	J/mol×K	730.56	Joback Calculated Property
Cp,gas	798.08	J/mol×K	757.96	Joback Calculated Property
Cp,gas	812.31	J/mol×K	785.37	Joback Calculated Property
Cp,gas	825.79	J/mol×K	812.77	Joback Calculated Property
Cp,gas	838.51	J/mol×K	840.18	Joback Calculated Property
Cp,gas	850.47	J/mol×K	867.58	Joback Calculated Property

Similar Compounds

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

Sources

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

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