Chemical Properties of 2-Methoxyethyl 2,2,3,3,4,4,4-heptafluorobutanoate

InChI

InChI=1S/C7H7F7O3/c1-16-2-3-17-4(15)5(8,9)6(10,11)7(12,13)14/h2-3H2,1H3

InChI Key

IUNDPWUPTJZKAY-UHFFFAOYSA-N

Formula

C7H7F7O3

SMILES

COCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

272.12

Other Names

• 2-Methoxyethanol, heptafluorobutyrate

• 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°	-1686.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-1963.85	kJ/mol	Joback Calculated Property
ΔfusH°	17.18	kJ/mol	Joback Calculated Property
ΔvapH°	33.13	kJ/mol	Joback Calculated Property
log10WS	-1.99		Crippen Calculated Property
logPoct/wat	2.009		Crippen Calculated Property
McVol	135.190	ml/mol	McGowan Calculated Property
Pc	2227.09	kPa	Joback Calculated Property
Inp	[779.20; 779.20]
Inp	779.20		NIST
Inp	779.20		NIST
Tboil	443.47	K	Joback Calculated Property
Tc	592.41	K	Joback Calculated Property
Tfus	274.43	K	Joback Calculated Property
Vc	0.562	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[327.59; 382.69]	J/mol×K	[443.47; 592.41]
Cp,gas	327.59	J/mol×K	443.47	Joback Calculated Property
Cp,gas	338.11	J/mol×K	468.29	Joback Calculated Property
Cp,gas	348.07	J/mol×K	493.12	Joback Calculated Property
Cp,gas	357.49	J/mol×K	517.94	Joback Calculated Property
Cp,gas	366.38	J/mol×K	542.77	Joback Calculated Property
Cp,gas	374.78	J/mol×K	567.59	Joback Calculated Property
Cp,gas	382.69	J/mol×K	592.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl 2,2,3,3,4,4,4-heptafluorobutanoate.

Sources

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

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