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

InChI

InChI=1S/C17H12Cl3FO4/c18-10-4-1-5-11(19)16(10)24-14(22)8-3-9-15(23)25-17-12(20)6-2-7-13(17)21/h1-2,4-7H,3,8-9H2

InChI Key

QIDNKEUYVHEMRG-UHFFFAOYSA-N

Formula

C17H12Cl3FO4

SMILES

O=C(CCCC(=O)Oc1c(Cl)cccc1Cl)Oc1c(F)cccc1Cl

Molecular Weight¹

405.63

• 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°	-419.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-699.96	kJ/mol	Joback Calculated Property
ΔfusH°	47.56	kJ/mol	Joback Calculated Property
ΔvapH°	91.29	kJ/mol	Joback Calculated Property
log10WS	-6.55		Crippen Calculated Property
logPoct/wat	5.467		Crippen Calculated Property
McVol	256.240	ml/mol	McGowan Calculated Property
Pc	1870.79	kPa	Joback Calculated Property
Inp	[2772.00; 2772.00]
Inp	2772.00		NIST
Inp	2772.00		NIST
Tboil	925.78	K	Joback Calculated Property
Tc	1160.71	K	Joback Calculated Property
Tfus	618.94	K	Joback Calculated Property
Vc	0.985	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[678.05; 714.94]	J/mol×K	[925.78; 1160.71]
Cp,gas	678.05	J/mol×K	925.78	Joback Calculated Property
Cp,gas	687.03	J/mol×K	964.94	Joback Calculated Property
Cp,gas	694.85	J/mol×K	1004.09	Joback Calculated Property
Cp,gas	701.53	J/mol×K	1043.25	Joback Calculated Property
Cp,gas	707.10	J/mol×K	1082.40	Joback Calculated Property
Cp,gas	711.56	J/mol×K	1121.56	Joback Calculated Property
Cp,gas	714.94	J/mol×K	1160.71	Joback Calculated Property

Similar Compounds

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

Sources

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

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