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

InChI

InChI=1S/C23H39F7O11/c1-32-2-3-33-4-5-34-6-7-35-8-9-36-10-11-37-12-13-38-14-15-39-16-17-40-18-19-41-20(31)21(24,25)22(26,27)23(28,29)30/h2-19H2,1H3

InChI Key

WEEBKVVXIBBRHM-UHFFFAOYSA-N

Formula

C23H39F7O11

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

624.54

Other Names

• Nonaethylene glycol monomethyl ether, heptafluorobutyrate
• 3,6,9,12,15,18,21,24,27-Nonaoxaoctacos-1-yl 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	[1429.16; 1483.04]	J/mol×K	[988.91; 1258.20]
Cp,gas	1429.16	J/mol×K	988.91	Joback Calculated Property
Cp,gas	1446.79	J/mol×K	1033.79	Joback Calculated Property
Cp,gas	1460.99	J/mol×K	1078.67	Joback Calculated Property
Cp,gas	1471.74	J/mol×K	1123.56	Joback Calculated Property
Cp,gas	1479.01	J/mol×K	1168.44	Joback Calculated Property
Cp,gas	1482.78	J/mol×K	1213.32	Joback Calculated Property
Cp,gas	1483.04	J/mol×K	1258.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)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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