Chemical Properties of 2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate

InChI

InChI=1S/C14H20F6O8/c15-13(16,17)11(21)27-9-7-25-5-3-23-1-2-24-4-6-26-8-10-28-12(22)14(18,19)20/h1-10H2

InChI Key

XHOFFSYGUBTPQD-UHFFFAOYSA-N

Formula

C14H20F6O8

SMILES

O=C(OCCOCCOCCOCCOCCOC(=O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

430.29

Other Names

• Pentaethylene glycol, bis(trifluoroacetate)
• 17,17,17-Trifluoro-16-oxo-3,6,9,12,15-pentaoxaheptadec-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°	-1984.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-2544.93	kJ/mol	Joback Calculated Property
ΔfusH°	45.99	kJ/mol	Joback Calculated Property
ΔvapH°	67.22	kJ/mol	Joback Calculated Property
log10WS	-1.08		Crippen Calculated Property
logPoct/wat	1.264		Crippen Calculated Property
McVol	257.100	ml/mol	McGowan Calculated Property
Pc	1303.29	kPa	Joback Calculated Property
Inp	[1701.70; 1701.70]
Inp	1701.70		NIST
Inp	1701.70		NIST
Tboil	751.14	K	Joback Calculated Property
Tc	921.12	K	Joback Calculated Property
Tfus	489.16	K	Joback Calculated Property
Vc	1.026	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[787.86; 854.96]	J/mol×K	[751.14; 921.12]
Cp,gas	787.86	J/mol×K	751.14	Joback Calculated Property
Cp,gas	801.10	J/mol×K	779.47	Joback Calculated Property
Cp,gas	813.51	J/mol×K	807.80	Joback Calculated Property
Cp,gas	825.11	J/mol×K	836.13	Joback Calculated Property
Cp,gas	835.88	J/mol×K	864.46	Joback Calculated Property
Cp,gas	845.83	J/mol×K	892.79	Joback Calculated Property
Cp,gas	854.96	J/mol×K	921.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate.

Sources

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

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