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

InChI

InChI=1S/C36H56F14O17/c37-31(38,33(41,42)35(45,46)47)29(51)66-27-25-64-23-21-62-19-17-60-15-13-58-11-9-56-7-5-54-3-1-53-2-4-55-6-8-57-10-12-59-14-16-61-18-20-63-22-24-65-26-28-67-30(52)32(39,40)34(43,44)36(48,49)50/h1-28H2

InChI Key

VPUVABCJMJQWMK-UHFFFAOYSA-N

Formula

C36H56F14O17

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

1026.80

Other Names

• 44,44,45,45,46,46,46-Heptafluoro-43-oxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42-tridecaoxahexatetracont-1-yl heptafluorobutyrate
• Tetradecaethylene 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).
• 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	[-518.24; 2280.65]	J/mol×K	[1437.52; 2924.38]
Cp,gas	2280.65	J/mol×K	1437.52	Joback Calculated Property
Cp,gas	2111.07	J/mol×K	1685.33	Joback Calculated Property
Cp,gas	1812.16	J/mol×K	1933.14	Joback Calculated Property
Cp,gas	1391.83	J/mol×K	2180.95	Joback Calculated Property
Cp,gas	858.03	J/mol×K	2428.76	Joback Calculated Property
Cp,gas	218.69	J/mol×K	2676.57	Joback Calculated Property
Cp,gas	-518.24	J/mol×K	2924.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[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]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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