Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate

InChI

InChI=1S/C28H51F5O14/c1-35-2-3-36-4-5-37-6-7-38-8-9-39-10-11-40-12-13-41-14-15-42-16-17-43-18-19-44-20-21-45-22-23-46-24-25-47-26(34)27(29,30)28(31,32)33/h2-25H2,1H3

InChI Key

ORGDNILXSVQYHH-UHFFFAOYSA-N

Formula

C28H51F5O14

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

706.69

Other Names

• Dodecaethylene glycol monomethyl ether, pentafluoropropionate
• 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaheptatriacont-1-yl pentafluoropropionate

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[838.73; 1732.27]	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			2.90354e+02
Coefficient B			2.16122e+00
Coefficient C			-4.98400e-04
Coefficient D			-2.20900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	838.73	J/mol×K	273.00	Calculated Property
Cp,gas	982.79	J/mol×K	353.78	Calculated Property
Cp,gas	1117.28	J/mol×K	434.56	Calculated Property
Cp,gas	1241.51	J/mol×K	515.33	Calculated Property
Cp,gas	1354.78	J/mol×K	596.11	Calculated Property
Cp,gas	1456.39	J/mol×K	676.89	Calculated Property
Cp,gas	1545.65	J/mol×K	757.67	Calculated Property
Cp,gas	1621.84	J/mol×K	838.44	Calculated Property
Cp,gas	1684.29	J/mol×K	919.22	Calculated Property
Cp,gas	1732.27	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-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate.

Sources

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

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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