Chemical Properties of 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate

InChI

InChI=1S/C12H17F7O5/c1-2-21-3-4-22-5-6-23-7-8-24-9(20)10(13,14)11(15,16)12(17,18)19/h2-8H2,1H3

InChI Key

IMIBMDPKWPTZHS-UHFFFAOYSA-N

Formula

C12H17F7O5

SMILES

CCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

374.25

Other Names

• Triethylene glycol monoethyl ether, heptafluorobutyrate
• 3,6,9-Trioxaundec-1-yl heptafluorobutyrate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[375.61; 755.93]	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			6.31070e+01
Coefficient B			1.35942e+00
Coefficient C			-8.31600e-04
Coefficient D			1.65000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	375.61	J/mol×K	273.00	Calculated Property
Cp,gas	447.26	J/mol×K	353.78	Calculated Property
Cp,gas	510.35	J/mol×K	434.56	Calculated Property
Cp,gas	565.40	J/mol×K	515.33	Calculated Property
Cp,gas	612.92	J/mol×K	596.11	Calculated Property
Cp,gas	653.43	J/mol×K	676.89	Calculated Property
Cp,gas	687.47	J/mol×K	757.67	Calculated Property
Cp,gas	715.55	J/mol×K	838.44	Calculated Property
Cp,gas	738.20	J/mol×K	919.22	Calculated Property
Cp,gas	755.93	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.