Chemical Properties of 2-[2-[2-[2-[2-(2,2,3,3,3-Pentafluoropropanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate

InChI

InChI=1S/C16H20F10O8/c17-13(18,15(21,22)23)11(27)33-9-7-31-5-3-29-1-2-30-4-6-32-8-10-34-12(28)14(19,20)16(24,25)26/h1-10H2

InChI Key

JMRYGECVPLGRKT-UHFFFAOYSA-N

Formula

C16H20F10O8

SMILES

O=C(OCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

Molecular Weight¹

530.31

Other Names

• 17,17,18,18,18-Pentafluoro-16-oxo-3,6,9,12,15-pentaoxaoctadec-1-yl pentafluoropropionate
• Pentaethylene glycol, bis(pentafluoropropionate)

• 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	[934.79; 1001.02]	J/mol×K	[787.52; 964.67]
Cp,gas	934.79	J/mol×K	787.52	Joback Calculated Property
Cp,gas	948.19	J/mol×K	817.05	Joback Calculated Property
Cp,gas	960.61	J/mol×K	846.57	Joback Calculated Property
Cp,gas	972.08	J/mol×K	876.10	Joback Calculated Property
Cp,gas	982.62	J/mol×K	905.62	Joback Calculated Property
Cp,gas	992.26	J/mol×K	935.15	Joback Calculated Property
Cp,gas	1001.02	J/mol×K	964.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-(2,2,3,3,3-Pentafluoropropanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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