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

InChI

InChI=1S/C17H9Cl6FO4/c18-7-3-1-4-8(24)16(7)27-9(25)5-2-6-10(26)28-17-14(22)12(20)11(19)13(21)15(17)23/h1,3-4H,2,5-6H2

InChI Key

XIYMPCNLPCASBA-UHFFFAOYSA-N

Formula

C17H9Cl6FO4

SMILES

O=C(CCCC(=O)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl)Oc1c(F)cccc1Cl

Molecular Weight¹

508.97

• 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°	-484.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-781.59	kJ/mol	Joback Calculated Property
ΔfusH°	58.98	kJ/mol	Joback Calculated Property
ΔvapH°	106.43	kJ/mol	Joback Calculated Property
log10WS	-8.61		Crippen Calculated Property
logPoct/wat	7.427		Crippen Calculated Property
McVol	292.960	ml/mol	McGowan Calculated Property
Pc	1641.76	kPa	Joback Calculated Property
Inp	[3185.00; 3185.00]
Inp	3185.00		NIST
Inp	3185.00		NIST
Tboil	1053.01	K	Joback Calculated Property
Tc	1301.75	K	Joback Calculated Property
Tfus	746.26	K	Joback Calculated Property
Vc	1.131	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[717.56; 728.35]	J/mol×K	[1053.01; 1301.75]
Cp,gas	717.56	J/mol×K	1053.01	Joback Calculated Property
Cp,gas	722.19	J/mol×K	1094.47	Joback Calculated Property
Cp,gas	725.53	J/mol×K	1135.92	Joback Calculated Property
Cp,gas	727.58	J/mol×K	1177.38	Joback Calculated Property
Cp,gas	728.35	J/mol×K	1218.83	Joback Calculated Property
Cp,gas	727.83	J/mol×K	1260.29	Joback Calculated Property
Cp,gas	726.02	J/mol×K	1301.75	Joback Calculated Property

Similar Compounds

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

Sources

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

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