Chemical Properties of 2-Ethoxyethyl 2,3,4,5,6-pentafluorobenzoate

InChI

InChI=1S/C11H9F5O3/c1-2-18-3-4-19-11(17)5-6(12)8(14)10(16)9(15)7(5)13/h2-4H2,1H3

InChI Key

UNGUNUQFXUDKAP-UHFFFAOYSA-N

Formula

C11H9F5O3

SMILES

CCOCCOC(=O)c1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

284.18

• 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°	-1206.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-1448.76	kJ/mol	Joback Calculated Property
ΔfusH°	35.72	kJ/mol	Joback Calculated Property
ΔvapH°	53.15	kJ/mol	Joback Calculated Property
log10WS	-3.72		Crippen Calculated Property
logPoct/wat	2.575		Crippen Calculated Property
McVol	164.250	ml/mol	McGowan Calculated Property
Pc	2040.07	kPa	Joback Calculated Property
Inp	[1331.00; 1331.00]
Inp	1331.00		NIST
Inp	1331.00		NIST
Tboil	597.72	K	Joback Calculated Property
Tc	768.98	K	Joback Calculated Property
Tfus	400.09	K	Joback Calculated Property
Vc	0.675	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[409.28; 465.04]	J/mol×K	[597.72; 768.98]
Cp,gas	409.28	J/mol×K	597.72	Joback Calculated Property
Cp,gas	419.59	J/mol×K	626.26	Joback Calculated Property
Cp,gas	429.51	J/mol×K	654.81	Joback Calculated Property
Cp,gas	439.03	J/mol×K	683.35	Joback Calculated Property
Cp,gas	448.13	J/mol×K	711.90	Joback Calculated Property
Cp,gas	456.80	J/mol×K	740.44	Joback Calculated Property
Cp,gas	465.04	J/mol×K	768.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethoxyethyl 2,3,4,5,6-pentafluorobenzoate.

Sources

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

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