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

InChI

InChI=1S/C18H28F6O10/c19-17(20,21)15(25)33-13-11-31-9-7-29-5-3-27-1-2-28-4-6-30-8-10-32-12-14-34-16(26)18(22,23)24/h1-14H2

InChI Key

BIKWWTGIGYWFAV-UHFFFAOYSA-N

Formula

C18H28F6O10

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

518.40

Other Names

• Heptaethylene glycol, bis(trifluoroacetate)
• 23,23,23-Trifluoro-22-oxo-3,6,9,12,15,18,21-heptaoxatricos-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°	-2160.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-2891.93	kJ/mol	Joback Calculated Property
ΔfusH°	58.73	kJ/mol	Joback Calculated Property
ΔvapH°	80.94	kJ/mol	Joback Calculated Property
log10WS	-0.93		Crippen Calculated Property
logPoct/wat	1.297		Crippen Calculated Property
McVol	325.200	ml/mol	McGowan Calculated Property
Pc	983.93	kPa	Joback Calculated Property
Inp	[2184.20; 2184.20]
Inp	2184.20		NIST
Inp	2184.20		NIST
Tboil	887.50	K	Joback Calculated Property
Tc	1093.59	K	Joback Calculated Property
Tfus	578.70	K	Joback Calculated Property
Vc	1.286	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1076.59; 1141.47]	J/mol×K	[887.50; 1093.59]
Cp,gas	1076.59	J/mol×K	887.50	Joback Calculated Property
Cp,gas	1091.49	J/mol×K	921.85	Joback Calculated Property
Cp,gas	1104.78	J/mol×K	956.20	Joback Calculated Property
Cp,gas	1116.44	J/mol×K	990.54	Joback Calculated Property
Cp,gas	1126.46	J/mol×K	1024.89	Joback Calculated Property
Cp,gas	1134.80	J/mol×K	1059.24	Joback Calculated Property
Cp,gas	1141.47	J/mol×K	1093.59	Joback Calculated Property

Similar Compounds

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

Sources

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

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