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

InChI

InChI=1S/C24H32F14O11/c25-19(26,21(29,30)23(33,34)35)17(39)48-15-13-46-11-9-44-7-5-42-3-1-41-2-4-43-6-8-45-10-12-47-14-16-49-18(40)20(27,28)22(31,32)24(36,37)38/h1-16H2

InChI Key

JLMGRZZQRALJBG-UHFFFAOYSA-N

Formula

C24H32F14O11

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

762.48

Other Names

• 26,26,27,27,28,28,28-Heptafluoro-25-oxo-3,6,9,12,15,18,21,24-octaoxaoctacos-1-yl heptafluorobutyrate
• Octaethylene glycol, bis(heptafluorobutyrate)

• 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	[1520.28; 1572.56]	J/mol×K	[1028.44; 1356.95]
Cp,gas	1520.28	J/mol×K	1028.44	Joback Calculated Property
Cp,gas	1537.37	J/mol×K	1083.19	Joback Calculated Property
Cp,gas	1550.76	J/mol×K	1137.94	Joback Calculated Property
Cp,gas	1560.70	J/mol×K	1192.70	Joback Calculated Property
Cp,gas	1567.47	J/mol×K	1247.45	Joback Calculated Property
Cp,gas	1571.33	J/mol×K	1302.20	Joback Calculated Property
Cp,gas	1572.56	J/mol×K	1356.95	Joback Calculated Property

Similar Compounds

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

Sources

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

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