Chemical Properties of Glutaric acid, 2-chloro-6-fluorophenyl 4-biphenyl ester

InChI

InChI=1S/C23H18ClFO4/c24-19-8-4-9-20(25)23(19)29-22(27)11-5-10-21(26)28-18-14-12-17(13-15-18)16-6-2-1-3-7-16/h1-4,6-9,12-15H,5,10-11H2

InChI Key

GFNVBNFYJWTFFI-UHFFFAOYSA-N

Formula

C23H18ClFO4

SMILES

O=C(CCCC(=O)Oc1c(F)cccc1Cl)Oc1ccc(-c2ccccc2)cc1

Molecular Weight¹

412.84

• 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°	-223.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-544.32	kJ/mol	Joback Calculated Property
ΔfusH°	49.13	kJ/mol	Joback Calculated Property
ΔvapH°	97.49	kJ/mol	Joback Calculated Property
log10WS	-7.79		Crippen Calculated Property
logPoct/wat	5.827		Crippen Calculated Property
McVol	292.540	ml/mol	McGowan Calculated Property
Pc	1641.76	kPa	Joback Calculated Property
Inp	[3263.00; 3263.00]
Inp	3263.00		NIST
Inp	3263.00		NIST
Tboil	1009.90	K	Joback Calculated Property
Tc	1255.13	K	Joback Calculated Property
Tfus	640.62	K	Joback Calculated Property
Vc	1.115	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[874.22; 913.84]	J/mol×K	[1009.90; 1255.13]
Cp,gas	874.22	J/mol×K	1009.90	Joback Calculated Property
Cp,gas	884.13	J/mol×K	1050.77	Joback Calculated Property
Cp,gas	892.64	J/mol×K	1091.64	Joback Calculated Property
Cp,gas	899.80	J/mol×K	1132.51	Joback Calculated Property
Cp,gas	905.68	J/mol×K	1173.39	Joback Calculated Property
Cp,gas	910.34	J/mol×K	1214.26	Joback Calculated Property
Cp,gas	913.84	J/mol×K	1255.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-chloro-6-fluorophenyl 4-biphenyl ester.

Sources

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

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