Chemical Properties of Glutaric acid, 2-chloro-6-fluorophenyl 2,3-dimethylphenyl ester

InChI

InChI=1S/C19H18ClFO4/c1-12-6-3-9-16(13(12)2)24-17(22)10-5-11-18(23)25-19-14(20)7-4-8-15(19)21/h3-4,6-9H,5,10-11H2,1-2H3

InChI Key

DKYISBXVIOBFTE-UHFFFAOYSA-N

Formula

C19H18ClFO4

SMILES

Cc1cccc(OC(=O)CCCC(=O)Oc2c(F)cccc2Cl)c1C

Molecular Weight¹

364.80

• 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°	-379.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-709.76	kJ/mol	Joback Calculated Property
ΔfusH°	44.34	kJ/mol	Joback Calculated Property
ΔvapH°	86.97	kJ/mol	Joback Calculated Property
log10WS	-6.13		Crippen Calculated Property
logPoct/wat	4.777		Crippen Calculated Property
McVol	259.940	ml/mol	McGowan Calculated Property
Pc	1693.51	kPa	Joback Calculated Property
Inp	[2666.00; 2666.00]
Inp	2666.00		NIST
Inp	2666.00		NIST
Tboil	896.68	K	Joback Calculated Property
Tc	1121.49	K	Joback Calculated Property
Tfus	581.64	K	Joback Calculated Property
Vc	0.999	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[750.74; 804.48]	J/mol×K	[896.68; 1121.49]
Cp,gas	750.74	J/mol×K	896.68	Joback Calculated Property
Cp,gas	762.68	J/mol×K	934.15	Joback Calculated Property
Cp,gas	773.40	J/mol×K	971.62	Joback Calculated Property
Cp,gas	782.92	J/mol×K	1009.09	Joback Calculated Property
Cp,gas	791.27	J/mol×K	1046.56	Joback Calculated Property
Cp,gas	798.45	J/mol×K	1084.03	Joback Calculated Property
Cp,gas	804.48	J/mol×K	1121.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-chloro-6-fluorophenyl 2,3-dimethylphenyl ester.

Sources

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

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