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

InChI

InChI=1S/C20H28F10O10/c21-17(22,19(25,26)27)15(31)39-13-11-37-9-7-35-5-3-33-1-2-34-4-6-36-8-10-38-12-14-40-16(32)18(23,24)20(28,29)30/h1-14H2

InChI Key

REVMUJRTMIKWHG-UHFFFAOYSA-N

Formula

C20H28F10O10

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

Molecular Weight¹

618.41

Other Names

• 23,23,24,24,24-Pentafluoro-22-oxo-3,6,9,12,15,18,21-heptaoxatetracos-1-yl pentafluoropropionate
• Heptaethylene glycol, bis(pentafluoropropionate)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-3785.68	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	61.40	kJ/mol	Joback Calculated Property
ΔvapH°	106.63	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.568		Crippen Calculated Property
McVol	360.460	ml/mol	McGowan Calculated Property
Inp	[2175.70; 2175.70]
Inp	2175.70		NIST
Inp	2175.70		NIST
Tboil	637.25	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1225.21; 1289.03]	J/mol×K	[923.88; 1155.10]
Cp,gas	1225.21	J/mol×K	923.88	Joback Calculated Property
Cp,gas	1240.62	J/mol×K	962.42	Joback Calculated Property
Cp,gas	1254.07	J/mol×K	1000.95	Joback Calculated Property
Cp,gas	1265.60	J/mol×K	1039.49	Joback Calculated Property
Cp,gas	1275.24	J/mol×K	1078.03	Joback Calculated Property
Cp,gas	1283.04	J/mol×K	1116.56	Joback Calculated Property
Cp,gas	1289.03	J/mol×K	1155.10	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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