Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-methyl-4-chlorophenyl ester

InChI

InChI=1S/C15H15ClF4O4/c1-9-7-10(16)5-6-11(9)24-13(22)4-2-3-12(21)23-8-15(19,20)14(17)18/h5-7,14H,2-4,8H2,1H3

InChI Key

BYFLKPSOXDYWEO-UHFFFAOYSA-N

Formula

C15H15ClF4O4

SMILES

Cc1cc(Cl)ccc1OC(=O)CCCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

370.72

• 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°	-1090.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-1443.15	kJ/mol	Joback Calculated Property
ΔfusH°	39.02	kJ/mol	Joback Calculated Property
ΔvapH°	70.33	kJ/mol	Joback Calculated Property
log10WS	-4.95		Crippen Calculated Property
logPoct/wat	4.168		Crippen Calculated Property
McVol	232.650	ml/mol	McGowan Calculated Property
Pc	1659.19	kPa	Joback Calculated Property
Inp	[2018.00; 2018.00]
Inp	2018.00		NIST
Inp	2018.00		NIST
Tboil	762.66	K	Joback Calculated Property
Tc	955.90	K	Joback Calculated Property
Tfus	474.29	K	Joback Calculated Property
Vc	0.919	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[652.58; 712.40]	J/mol×K	[762.66; 955.90]
Cp,gas	652.58	J/mol×K	762.66	Joback Calculated Property
Cp,gas	664.59	J/mol×K	794.87	Joback Calculated Property
Cp,gas	675.76	J/mol×K	827.07	Joback Calculated Property
Cp,gas	686.10	J/mol×K	859.28	Joback Calculated Property
Cp,gas	695.64	J/mol×K	891.49	Joback Calculated Property
Cp,gas	704.40	J/mol×K	923.69	Joback Calculated Property
Cp,gas	712.40	J/mol×K	955.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-methyl-4-chlorophenyl ester.

Sources

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

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