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

InChI

InChI=1S/C21H39F3O11/c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20(25)21(22,23)24/h2-19H2,1H3

InChI Key

KQMUUTMYYLGTSL-UHFFFAOYSA-N

Formula

C21H39F3O11

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

524.52

Other Names

• Nonaethylene glycol monomethyl ether, trifluoroacetate
• 3,6,9,12,15,18,21,24,27-Nonaoxaoctacos-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

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1278.95; 1339.25]	J/mol×K	[952.53; 1186.32]
Cp,gas	1278.95	J/mol×K	952.53	Joback Calculated Property
Cp,gas	1296.06	J/mol×K	991.49	Joback Calculated Property
Cp,gas	1310.45	J/mol×K	1030.46	Joback Calculated Property
Cp,gas	1322.05	J/mol×K	1069.42	Joback Calculated Property
Cp,gas	1330.77	J/mol×K	1108.39	Joback Calculated Property
Cp,gas	1336.53	J/mol×K	1147.35	Joback Calculated Property
Cp,gas	1339.25	J/mol×K	1186.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)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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