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

InChI

InChI=1S/C14H16F10O7/c15-11(16,13(19,20)21)9(25)30-7-5-28-3-1-27-2-4-29-6-8-31-10(26)12(17,18)14(22,23)24/h1-8H2

InChI Key

SXEBKPPSYRZWBT-UHFFFAOYSA-N

Formula

C14H16F10O7

SMILES

O=C(OCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

Molecular Weight¹

486.26

Other Names

• 14,14,15,15,15-Pentafluoro-13-oxo-3,6,9,12-tetraoxapentadec-1-yl pentafluoropropionate
• Tetraethylene glycol bis(pentafluoropropionate)

• 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

Property	Value	Unit	Source
ΔfG°	-2652.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-3214.65	kJ/mol	Joback Calculated Property
ΔfusH°	42.30	kJ/mol	Joback Calculated Property
ΔvapH°	58.95	kJ/mol	Joback Calculated Property
log10WS	-2.62		Crippen Calculated Property
logPoct/wat	2.518		Crippen Calculated Property
McVol	258.310	ml/mol	McGowan Calculated Property
Pc	1193.17	kPa	Joback Calculated Property
Inp	[1483.50; 1483.50]
Inp	1483.50		NIST
Inp	1483.50		NIST
Tboil	719.34	K	Joback Calculated Property
Tc	881.89	K	Joback Calculated Property
Tfus	474.13	K	Joback Calculated Property
Vc	1.058	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[795.44; 858.26]	J/mol×K	[719.34; 881.89]
Cp,gas	795.44	J/mol×K	719.34	Joback Calculated Property
Cp,gas	807.79	J/mol×K	746.43	Joback Calculated Property
Cp,gas	819.35	J/mol×K	773.52	Joback Calculated Property
Cp,gas	830.15	J/mol×K	800.61	Joback Calculated Property
Cp,gas	840.22	J/mol×K	827.70	Joback Calculated Property
Cp,gas	849.59	J/mol×K	854.79	Joback Calculated Property
Cp,gas	858.26	J/mol×K	881.89	Joback Calculated Property

Similar Compounds

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

Sources

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

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