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

InChI

InChI=1S/C10H8F10O5/c11-7(12,9(15,16)17)5(21)24-3-1-23-2-4-25-6(22)8(13,14)10(18,19)20/h1-4H2

InChI Key

DBFSAUJMJDNLIU-UHFFFAOYSA-N

Formula

C10H8F10O5

SMILES

O=C(OCCOCCOC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

Molecular Weight¹

398.15

Other Names

• 8,8,9,9,9-Pentafluoro-7-oxo-3,6-dioxanon-1-yl pentafluoropropionate
• Diethylene glycol, bis(pentafluoroapropionate)

• 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

Property	Value	Unit	Source
ω	0.7249		Relay (1.0) Calculated Property
ΔfG°	-2476.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-2979.40	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.56	kJ/mol	Joback Calculated Property
ΔvapH°	70.37	kJ/mol	Relay (1.0) Calculated Property
IE	11.23	eV	Relay (1.0) Calculated Property
log10WS	-4.65		Relay (1.0) Calculated Property
logPoct/wat	2.485		Crippen Calculated Property
McVol	190.210	ml/mol	McGowan Calculated Property
Pc	1629.85	kPa	Joback Calculated Property
Inp	[1030.40; 1030.40]
Inp	1030.40		NIST
Inp	1030.40		NIST
Tboil	458.12	K	Relay (1.0) Calculated Property
Tc	582.06	K	Relay (1.0) Calculated Property
Tfus	275.82	K	Relay (1.0) Calculated Property
Vc	0.743	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[536.12; 590.27]	J/mol×K	[582.98; 731.98]
Cp,gas	536.12	J/mol×K	582.98	Joback Calculated Property
Cp,gas	546.64	J/mol×K	607.81	Joback Calculated Property
Cp,gas	556.53	J/mol×K	632.65	Joback Calculated Property
Cp,gas	565.81	J/mol×K	657.48	Joback Calculated Property
Cp,gas	574.51	J/mol×K	682.31	Joback Calculated Property
Cp,gas	582.65	J/mol×K	707.15	Joback Calculated Property
Cp,gas	590.27	J/mol×K	731.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-(2,2,3,3,3-Pentafluoropropanoyl)oxyethoxy]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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