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

InChI

InChI=1S/C18H15Cl2FO4/c1-11-10-12(19)8-9-15(11)24-16(22)6-3-7-17(23)25-18-13(20)4-2-5-14(18)21/h2,4-5,8-10H,3,6-7H2,1H3

InChI Key

YLZKWIYNLFAVRP-UHFFFAOYSA-N

Formula

C18H15Cl2FO4

SMILES

Cc1cc(Cl)ccc1OC(=O)CCCC(=O)Oc1c(F)cccc1Cl

Molecular Weight¹

385.21

• 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°	-399.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-704.86	kJ/mol	Joback Calculated Property
ΔfusH°	45.95	kJ/mol	Joback Calculated Property
ΔvapH°	89.13	kJ/mol	Joback Calculated Property
log10WS	-6.34		Crippen Calculated Property
logPoct/wat	5.122		Crippen Calculated Property
McVol	258.090	ml/mol	McGowan Calculated Property
Pc	1778.84	kPa	Joback Calculated Property
Inp	[2734.00; 2734.00]
Inp	2734.00		NIST
Inp	2734.00		NIST
Tboil	911.23	K	Joback Calculated Property
Tc	1141.06	K	Joback Calculated Property
Tfus	600.29	K	Joback Calculated Property
Vc	0.992	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[714.97; 760.28]	J/mol×K	[911.23; 1141.06]
Cp,gas	714.97	J/mol×K	911.23	Joback Calculated Property
Cp,gas	725.43	J/mol×K	949.54	Joback Calculated Property
Cp,gas	734.70	J/mol×K	987.84	Joback Calculated Property
Cp,gas	742.81	J/mol×K	1026.15	Joback Calculated Property
Cp,gas	749.76	J/mol×K	1064.45	Joback Calculated Property
Cp,gas	755.58	J/mol×K	1102.76	Joback Calculated Property
Cp,gas	760.28	J/mol×K	1141.06	Joback Calculated Property

Similar Compounds

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

Sources

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

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