Chemical Properties of Glutaric acid, ethyl 4-fluoro-2-methoxyphenyl ester

InChI

InChI=1S/C14H17FO5/c1-3-19-13(16)5-4-6-14(17)20-11-8-7-10(15)9-12(11)18-2/h7-9H,3-6H2,1-2H3

InChI Key

GESBKZQPLMNBMG-UHFFFAOYSA-N

Formula

C14H17FO5

SMILES

CCOC(=O)CCCC(=O)Oc1ccc(F)cc1OC

Molecular Weight¹

284.28

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.8058		Relay (1.0) Calculated Property
ΔfG°	-607.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-1055.41	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.12	kJ/mol	Joback Calculated Property
ΔvapH°	87.10	kJ/mol	Relay (1.0) Calculated Property
IE	8.24	eV	Relay (1.0) Calculated Property
log10WS	-2.92		Relay (1.0) Calculated Property
logPoct/wat	2.473		Crippen Calculated Property
McVol	206.880	ml/mol	McGowan Calculated Property
Pc	2009.10	kPa	Joback Calculated Property
Inp	[1905.00; 1905.00]
Inp	1905.00		NIST
Inp	1905.00		NIST
Tboil	595.09	K	Relay (1.0) Calculated Property
Tc	785.39	K	Relay (1.0) Calculated Property
Tfus	316.25	K	Relay (1.0) Calculated Property
Vc	0.775	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[573.48; 641.05]	J/mol×K	[730.63; 928.80]
Cp,gas	573.48	J/mol×K	730.63	Joback Calculated Property
Cp,gas	586.88	J/mol×K	763.66	Joback Calculated Property
Cp,gas	599.44	J/mol×K	796.69	Joback Calculated Property
Cp,gas	611.14	J/mol×K	829.72	Joback Calculated Property
Cp,gas	621.99	J/mol×K	862.75	Joback Calculated Property
Cp,gas	631.96	J/mol×K	895.78	Joback Calculated Property
Cp,gas	641.05	J/mol×K	928.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, ethyl 4-fluoro-2-methoxyphenyl ester.

Sources

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

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