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

InChI

InChI=1S/C19H35F3O10/c1-24-2-3-25-4-5-26-6-7-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-32-18(23)19(20,21)22/h2-17H2,1H3

InChI Key

ARSDKBBZINYWGK-UHFFFAOYSA-N

Formula

C19H35F3O10

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

480.47

Other Names

• Octaethylene glycol monomethyl ether, trifluoroacetate
• 3,6,9,12,15,18,21,24-Octaoxapentacos-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	-2309.85	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	59.08	kJ/mol	Joback Calculated Property
ΔvapH°	103.42	kJ/mol	Relay (1.0) Calculated Property
IE	10.24	eV	Relay (1.0) Calculated Property
log10WS	-0.46		Relay (1.0) Calculated Property
logPoct/wat	0.855		Crippen Calculated Property
McVol	338.280	ml/mol	McGowan Calculated Property
Pc	947.91	kPa	Joback Calculated Property
Inp	[2499.20; 2499.20]
Inp	2499.20		NIST
Inp	2499.20		NIST
Tboil	671.18	K	Relay (1.0) Calculated Property
Tc	771.91	K	Relay (1.0) Calculated Property
Tfus	218.21	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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1126.64; 1202.26]	J/mol×K	[884.35; 1088.01]
Cp,gas	1126.64	J/mol×K	884.35	Joback Calculated Property
Cp,gas	1143.78	J/mol×K	918.29	Joback Calculated Property
Cp,gas	1159.16	J/mol×K	952.24	Joback Calculated Property
Cp,gas	1172.75	J/mol×K	986.18	Joback Calculated Property
Cp,gas	1184.49	J/mol×K	1020.13	Joback Calculated Property
Cp,gas	1194.34	J/mol×K	1054.07	Joback Calculated Property
Cp,gas	1202.26	J/mol×K	1088.01	Joback Calculated Property

Similar Compounds

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