Chemical Properties of 2-Ethoxyethyl 2,2,3,3,3-pentafluoropropanoate

InChI

InChI=1S/C7H9F5O3/c1-2-14-3-4-15-5(13)6(8,9)7(10,11)12/h2-4H2,1H3

InChI Key

GCMCIDXYCZFSIG-UHFFFAOYSA-N

Formula

C7H9F5O3

SMILES

CCOCCOC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

236.14

Other Names

• 2-Ethoxyethanol, 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°	-1299.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-1562.88	kJ/mol	Joback Calculated Property
ΔfusH°	18.43	kJ/mol	Joback Calculated Property
ΔvapH°	36.06	kJ/mol	Joback Calculated Property
log10WS	-1.68		Crippen Calculated Property
logPoct/wat	1.764		Crippen Calculated Property
McVol	131.650	ml/mol	McGowan Calculated Property
Pc	2384.19	kPa	Joback Calculated Property
Inp	[796.80; 796.80]
Inp	796.80		NIST
Inp	796.80		NIST
Tboil	448.16	K	Joback Calculated Property
Tc	602.97	K	Joback Calculated Property
Tfus	270.83	K	Joback Calculated Property
Vc	0.537	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[308.57; 364.29]	J/mol×K	[448.16; 602.97]
Cp,gas	308.57	J/mol×K	448.16	Joback Calculated Property
Cp,gas	319.02	J/mol×K	473.96	Joback Calculated Property
Cp,gas	329.00	J/mol×K	499.76	Joback Calculated Property
Cp,gas	338.50	J/mol×K	525.56	Joback Calculated Property
Cp,gas	347.54	J/mol×K	551.37	Joback Calculated Property
Cp,gas	356.13	J/mol×K	577.17	Joback Calculated Property
Cp,gas	364.29	J/mol×K	602.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethoxyethyl 2,2,3,3,3-pentafluoropropanoate.

Sources

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

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