Chemical Properties of Glutaric acid, di(4-fluoro-2-methoxyphenyl) ester

InChI

InChI=1S/C19H18F2O6/c1-24-16-10-12(20)6-8-14(16)26-18(22)4-3-5-19(23)27-15-9-7-13(21)11-17(15)25-2/h6-11H,3-5H2,1-2H3

InChI Key

ARQVKJJYNWLLDY-UHFFFAOYSA-N

Formula

C19H18F2O6

SMILES

COc1cc(F)ccc1OC(=O)CCCC(=O)Oc1ccc(F)cc1OC

Molecular Weight¹

380.34

• 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	0.9851		Relay (1.0) Calculated Property
ΔfG°	-772.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-1193.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	45.60	kJ/mol	Joback Calculated Property
ΔvapH°	109.66	kJ/mol	Relay (1.0) Calculated Property
IE	8.10	eV	Relay (1.0) Calculated Property
log10WS	-4.66		Relay (1.0) Calculated Property
logPoct/wat	3.663		Crippen Calculated Property
McVol	261.210	ml/mol	McGowan Calculated Property
Pc	1636.45	kPa	Joback Calculated Property
Inp	[2619.00; 2619.00]
Inp	2619.00		NIST
Inp	2619.00		NIST
Tboil	662.59	K	Relay (1.0) Calculated Property
Tc	902.85	K	Relay (1.0) Calculated Property
Tfus	384.80	K	Relay (1.0) Calculated Property
Vc	0.972	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[788.62; 837.12]	J/mol×K	[903.36; 1118.91]
Cp,gas	788.62	J/mol×K	903.36	Joback Calculated Property
Cp,gas	800.14	J/mol×K	939.28	Joback Calculated Property
Cp,gas	810.30	J/mol×K	975.21	Joback Calculated Property
Cp,gas	819.10	J/mol×K	1011.13	Joback Calculated Property
Cp,gas	826.51	J/mol×K	1047.06	Joback Calculated Property
Cp,gas	832.52	J/mol×K	1082.98	Joback Calculated Property
Cp,gas	837.12	J/mol×K	1118.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(4-fluoro-2-methoxyphenyl) ester.

Sources

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

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