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

InChI

InChI=1S/C32H48F14O15/c33-27(34,29(37,38)31(41,42)43)25(47)60-23-21-58-19-17-56-15-13-54-11-9-52-7-5-50-3-1-49-2-4-51-6-8-53-10-12-55-14-16-57-18-20-59-22-24-61-26(48)28(35,36)30(39,40)32(44,45)46/h1-24H2

InChI Key

GFGXXNVRLUCZBE-UHFFFAOYSA-N

Formula

C32H48F14O15

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

938.69

Other Names

• 38,38,39,39,40,40,40-Heptafluoro-37-oxo-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxatetracont-1-yl Heptafluorobutyrate
• Dodecaethylene glycol, bis(heptafluorobutyrate)

• ω : Acentric Factor.
• 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).
• 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).
• 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	[1449.35; 2067.70]	J/mol×K	[1301.16; 2153.55]
Cp,gas	2067.70	J/mol×K	1301.16	Joback Calculated Property
Cp,gas	2042.10	J/mol×K	1443.23	Joback Calculated Property
Cp,gas	1982.11	J/mol×K	1585.29	Joback Calculated Property
Cp,gas	1890.27	J/mol×K	1727.36	Joback Calculated Property
Cp,gas	1769.16	J/mol×K	1869.42	Joback Calculated Property
Cp,gas	1621.33	J/mol×K	2011.49	Joback Calculated Property
Cp,gas	1449.35	J/mol×K	2153.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]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

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