Chemical Properties of Glutaric acid, 2-fluorophenyl 2-methoxyphenyl ester

InChI

InChI=1S/C18H17FO5/c1-22-15-9-4-5-10-16(15)24-18(21)12-6-11-17(20)23-14-8-3-2-7-13(14)19/h2-5,7-10H,6,11-12H2,1H3

InChI Key

FISGLTSUDQLLSS-UHFFFAOYSA-N

Formula

C18H17FO5

SMILES

COc1ccccc1OC(=O)CCCC(=O)Oc1ccccc1F

Molecular Weight¹

332.32

• 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°	-461.41	kJ/mol	Joback Calculated Property
ΔfH°gas	-782.66	kJ/mol	Joback Calculated Property
ΔfusH°	39.52	kJ/mol	Joback Calculated Property
ΔvapH°	81.44	kJ/mol	Joback Calculated Property
log10WS	-4.62		Crippen Calculated Property
logPoct/wat	3.516		Crippen Calculated Property
McVol	239.480	ml/mol	McGowan Calculated Property
Pc	1916.94	kPa	Joback Calculated Property
Inp	[2502.00; 2502.00]
Inp	2502.00		NIST
Inp	2502.00		NIST
Tboil	848.83	K	Joback Calculated Property
Tc	1069.21	K	Joback Calculated Property
Tfus	537.64	K	Joback Calculated Property
Vc	0.911	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[700.99; 758.93]	J/mol×K	[848.83; 1069.21]
Cp,gas	700.99	J/mol×K	848.83	Joback Calculated Property
Cp,gas	713.70	J/mol×K	885.56	Joback Calculated Property
Cp,gas	725.18	J/mol×K	922.29	Joback Calculated Property
Cp,gas	735.44	J/mol×K	959.02	Joback Calculated Property
Cp,gas	744.48	J/mol×K	995.75	Joback Calculated Property
Cp,gas	752.30	J/mol×K	1032.48	Joback Calculated Property
Cp,gas	758.93	J/mol×K	1069.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-fluorophenyl 2-methoxyphenyl ester.

Sources

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

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