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

InChI

InChI=1S/C26H36F14O12/c27-21(28,23(31,32)25(35,36)37)19(41)51-17-15-49-13-11-47-9-7-45-5-3-43-1-2-44-4-6-46-8-10-48-12-14-50-16-18-52-20(42)22(29,30)24(33,34)26(38,39)40/h1-18H2

InChI Key

BRWSJVORUVRDIK-UHFFFAOYSA-N

Formula

C26H36F14O12

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

806.53

Other Names

• 29,29,30,30,31,31,31-Heptafluoro-28-oxo-3,6,9,12,15,18,21,24,27-nonaoxahentriacont-1-yl heptafluorobutyrate
• Nonaethylene 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	[1665.49; 1695.39]	J/mol×K	[1096.62; 1505.48]
Cp,gas	1665.49	J/mol×K	1096.62	Joback Calculated Property
Cp,gas	1681.41	J/mol×K	1164.76	Joback Calculated Property
Cp,gas	1691.23	J/mol×K	1232.91	Joback Calculated Property
Cp,gas	1695.39	J/mol×K	1301.05	Joback Calculated Property
Cp,gas	1694.35	J/mol×K	1369.19	Joback Calculated Property
Cp,gas	1688.58	J/mol×K	1437.34	Joback Calculated Property
Cp,gas	1678.53	J/mol×K	1505.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to 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]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate.

Sources

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

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