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

InChI

InChI=1S/C25H47F3O13/c1-30-2-3-31-4-5-32-6-7-33-8-9-34-10-11-35-12-13-36-14-15-37-16-17-38-18-19-39-20-21-40-22-23-41-24(29)25(26,27)28/h2-23H2,1H3

InChI Key

OUVBQMUGWZTSRO-UHFFFAOYSA-N

Formula

C25H47F3O13

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

612.63

Other Names

• Undecaethylene glycol monomethyl ether, trifluoroacetate
• 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacont-1-yl trifluoroacetate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-2792.88	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	79.77	kJ/mol	Joback Calculated Property
ΔvapH°	124.14	kJ/mol	Relay (1.0) Calculated Property
IE	10.28	eV	Relay (1.0) Calculated Property
log10WS	-0.54		Relay (1.0) Calculated Property
logPoct/wat	0.904		Crippen Calculated Property
McVol	440.430	ml/mol	McGowan Calculated Property
Pc	652.10	kPa	Joback Calculated Property
Inp	[3283.50; 3283.50]
Inp	3283.50		NIST
Inp	3283.50		NIST
Tboil	754.43	K	Relay (1.0) Calculated Property
Tc	838.37	K	Relay (1.0) Calculated Property
Tfus	202.24	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[744.74; 1543.39]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.79872e+02
Coefficient B			1.79002e+00
Coefficient C			-2.41600e-04
Coefficient D			-2.84900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	744.74	J/mol×K	273.00	Calculated Property
Cp,gas	870.29	J/mol×K	353.78	Calculated Property
Cp,gas	988.73	J/mol×K	434.56	Calculated Property
Cp,gas	1099.18	J/mol×K	515.33	Calculated Property
Cp,gas	1200.72	J/mol×K	596.11	Calculated Property
Cp,gas	1292.46	J/mol×K	676.89	Calculated Property
Cp,gas	1373.50	J/mol×K	757.67	Calculated Property
Cp,gas	1442.94	J/mol×K	838.44	Calculated Property
Cp,gas	1499.87	J/mol×K	919.22	Calculated Property
Cp,gas	1543.39	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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