Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-chlorophenyl ester

InChI

InChI=1S/C14H13ClF4O4/c15-9-4-1-2-5-10(9)23-12(21)7-3-6-11(20)22-8-14(18,19)13(16)17/h1-2,4-5,13H,3,6-8H2

InChI Key

QDWGWOFUUGGLMK-UHFFFAOYSA-N

Formula

C14H13ClF4O4

SMILES

O=C(CCCC(=O)Oc1ccccc1Cl)OCC(F)(F)C(F)F

Molecular Weight¹

356.70

• 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°	-1088.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-1411.04	kJ/mol	Joback Calculated Property
ΔfusH°	36.82	kJ/mol	Joback Calculated Property
ΔvapH°	67.44	kJ/mol	Joback Calculated Property
log10WS	-4.47		Crippen Calculated Property
logPoct/wat	3.859		Crippen Calculated Property
McVol	218.560	ml/mol	McGowan Calculated Property
Pc	1820.06	kPa	Joback Calculated Property
Inp	[1874.00; 1874.00]
Inp	1874.00		NIST
Inp	1874.00		NIST
Tboil	734.80	K	Joback Calculated Property
Tc	927.93	K	Joback Calculated Property
Tfus	450.50	K	Joback Calculated Property
Vc	0.864	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[600.33; 658.64]	J/mol×K	[734.80; 927.93]
Cp,gas	600.33	J/mol×K	734.80	Joback Calculated Property
Cp,gas	612.04	J/mol×K	766.99	Joback Calculated Property
Cp,gas	622.92	J/mol×K	799.18	Joback Calculated Property
Cp,gas	633.00	J/mol×K	831.36	Joback Calculated Property
Cp,gas	642.29	J/mol×K	863.55	Joback Calculated Property
Cp,gas	650.83	J/mol×K	895.74	Joback Calculated Property
Cp,gas	658.64	J/mol×K	927.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-chlorophenyl ester.

Sources

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

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