Chemical Properties of 2-(2-Hydroxyethoxy)ethyl 2,2,3,3,3-pentafluoropropanoate

InChI

InChI=1S/C7H9F5O4/c8-6(9,7(10,11)12)5(14)16-4-3-15-2-1-13/h13H,1-4H2

InChI Key

POKJNOVHMIVXTO-UHFFFAOYSA-N

Formula

C7H9F5O4

SMILES

O=C(OCCOCCO)C(F)(F)C(F)(F)F

Molecular Weight¹

252.14

Other Names

• Diethylene glycol, mono(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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1794.64	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.10	kJ/mol	Joback Calculated Property
ΔvapH°	66.04	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	0.736		Crippen Calculated Property
McVol	137.520	ml/mol	McGowan Calculated Property
Pc	2507.52	kPa	Joback Calculated Property
Inp	[1018.80; 1018.80]
Inp	1018.80		NIST
Inp	1018.80		NIST
Tboil	457.45	K	Relay (1.0) Calculated Property
Tc	593.54	K	Relay (1.0) Calculated Property
Tfus	247.73	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[356.47; 404.75]	J/mol×K	[522.47; 672.24]
Cp,gas	356.47	J/mol×K	522.47	Joback Calculated Property
Cp,gas	365.64	J/mol×K	547.43	Joback Calculated Property
Cp,gas	374.34	J/mol×K	572.39	Joback Calculated Property
Cp,gas	382.59	J/mol×K	597.36	Joback Calculated Property
Cp,gas	390.40	J/mol×K	622.32	Joback Calculated Property
Cp,gas	397.78	J/mol×K	647.28	Joback Calculated Property
Cp,gas	404.75	J/mol×K	672.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Hydroxyethoxy)ethyl 2,2,3,3,3-pentafluoropropanoate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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