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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1542.77; 1785.56]	J/mol×K	[1175.26; 1631.41]
Cp,gas	1785.56	J/mol×K	1175.26	Joback Calculated Property
Cp,gas	1785.18	J/mol×K	1251.28	Joback Calculated Property
Cp,gas	1769.57	J/mol×K	1327.31	Joback Calculated Property
Cp,gas	1738.12	J/mol×K	1403.33	Joback Calculated Property
Cp,gas	1690.24	J/mol×K	1479.36	Joback Calculated Property
Cp,gas	1625.32	J/mol×K	1555.38	Joback Calculated Property
Cp,gas	1542.77	J/mol×K	1631.41	Joback 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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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