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

InChI

InChI=1S/C8H11F5O4/c1-15-2-3-16-4-5-17-6(14)7(9,10)8(11,12)13/h2-5H2,1H3

InChI Key

PJEQFSMFVXFBJX-UHFFFAOYSA-N

Formula

C8H11F5O4

SMILES

COCCOCCOC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

266.16

Other Names

• Diethylene glycol monomethyl ether, pentafluoropropionate
• 3,6-Dioxahept-1-yl 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°	-1395.81	kJ/mol	Joback Calculated Property
ΔfH°gas	-1715.74	kJ/mol	Joback Calculated Property
ΔfusH°	22.21	kJ/mol	Joback Calculated Property
ΔvapH°	40.70	kJ/mol	Joback Calculated Property
log10WS	-1.18		Crippen Calculated Property
logPoct/wat	1.390		Crippen Calculated Property
McVol	151.610	ml/mol	McGowan Calculated Property
Pc	2141.36	kPa	Joback Calculated Property
Inp	[990.60; 990.60]
Inp	990.60		NIST
Inp	990.60		NIST
Tboil	493.46	K	Joback Calculated Property
Tc	648.14	K	Joback Calculated Property
Tfus	304.33	K	Joback Calculated Property
Vc	0.612	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[375.51; 434.88]	J/mol×K	[493.46; 648.14]
Cp,gas	375.51	J/mol×K	493.46	Joback Calculated Property
Cp,gas	386.57	J/mol×K	519.24	Joback Calculated Property
Cp,gas	397.15	J/mol×K	545.02	Joback Calculated Property
Cp,gas	407.26	J/mol×K	570.80	Joback Calculated Property
Cp,gas	416.91	J/mol×K	596.58	Joback Calculated Property
Cp,gas	426.12	J/mol×K	622.36	Joback Calculated Property
Cp,gas	434.88	J/mol×K	648.14	Joback Calculated Property

Similar Compounds

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

Sources

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

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