Chemical Properties of Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4-dichloro-1-naphthyl ester

InChI

InChI=1S/C20H14Cl2F8O4/c21-12-8-13(22)16(11-5-2-1-4-10(11)12)34-15(32)7-3-6-14(31)33-9-18(25,26)20(29,30)19(27,28)17(23)24/h1-2,4-5,8,17H,3,6-7,9H2

InChI Key

AHCTWZKDGTVCCO-UHFFFAOYSA-N

Formula

C20H14Cl2F8O4

SMILES

O=C(CCCC(=O)Oc1c(Cl)cc(Cl)c2ccccc12)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

541.22

• 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°	-1736.41	kJ/mol	Joback Calculated Property
ΔfH°gas	-2184.43	kJ/mol	Joback Calculated Property
ΔfusH°	50.29	kJ/mol	Joback Calculated Property
ΔvapH°	82.29	kJ/mol	Joback Calculated Property
log10WS	-8.43		Crippen Calculated Property
logPoct/wat	6.936		Crippen Calculated Property
McVol	302.960	ml/mol	McGowan Calculated Property
Pc	1202.29	kPa	Joback Calculated Property
Inp	[2672.00; 2672.00]
Inp	2672.00		NIST
Inp	2672.00		NIST
Tboil	929.07	K	Joback Calculated Property
Tc	1139.51	K	Joback Calculated Property
Tfus	612.98	K	Joback Calculated Property
Vc	1.220	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[906.44; 957.81]	J/mol×K	[929.07; 1139.51]
Cp,gas	906.44	J/mol×K	929.07	Joback Calculated Property
Cp,gas	916.37	J/mol×K	964.14	Joback Calculated Property
Cp,gas	925.60	J/mol×K	999.22	Joback Calculated Property
Cp,gas	934.26	J/mol×K	1034.29	Joback Calculated Property
Cp,gas	942.45	J/mol×K	1069.36	Joback Calculated Property
Cp,gas	950.26	J/mol×K	1104.44	Joback Calculated Property
Cp,gas	957.81	J/mol×K	1139.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4-dichloro-1-naphthyl ester.

Sources

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

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