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

InChI

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

InChI Key

RTEPWBMAUCHGIO-UHFFFAOYSA-N

Formula

C19H18ClFO4

SMILES

CCc1cccc(OC(=O)CCCC(=O)Oc2c(F)cccc2Cl)c1

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°	-369.55	kJ/mol	Joback Calculated Property
ΔfH°gas	-698.29	kJ/mol	Joback Calculated Property
ΔfusH°	44.73	kJ/mol	Joback Calculated Property
ΔvapH°	86.31	kJ/mol	Joback Calculated Property
log10WS	-5.99		Crippen Calculated Property
logPoct/wat	4.723		Crippen Calculated Property
McVol	259.940	ml/mol	McGowan Calculated Property
Pc	1714.61	kPa	Joback Calculated Property
Inp	[2608.00; 2608.00]
Inp	2608.00		NIST
Inp	2608.00		NIST
Tboil	891.70	K	Joback Calculated Property
Tc	1115.74	K	Joback Calculated Property
Tfus	569.12	K	Joback Calculated Property
Vc	0.999	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[752.15; 806.82]	J/mol×K	[891.70; 1115.74]
Cp,gas	752.15	J/mol×K	891.70	Joback Calculated Property
Cp,gas	764.19	J/mol×K	929.04	Joback Calculated Property
Cp,gas	775.02	J/mol×K	966.38	Joback Calculated Property
Cp,gas	784.67	J/mol×K	1003.72	Joback Calculated Property
Cp,gas	793.18	J/mol×K	1041.06	Joback Calculated Property
Cp,gas	800.55	J/mol×K	1078.40	Joback Calculated Property
Cp,gas	806.82	J/mol×K	1115.74	Joback Calculated Property

Similar Compounds

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

Sources

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

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