Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 4-fluoro-2-methoxyphenyl ester

InChI

InChI=1S/C15H15F5O5/c1-23-11-7-9(16)5-6-10(11)25-13(22)4-2-3-12(21)24-8-15(19,20)14(17)18/h5-7,14H,2-4,8H2,1H3

InChI Key

BPDMKLZXXNNQLV-UHFFFAOYSA-N

Formula

C15H15F5O5

SMILES

COc1cc(F)ccc1OC(=O)CCCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

370.27

• 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°	-1377.92	kJ/mol	Joback Calculated Property
ΔfH°gas	-1755.74	kJ/mol	Joback Calculated Property
ΔfusH°	39.09	kJ/mol	Joback Calculated Property
ΔvapH°	67.54	kJ/mol	Joback Calculated Property
log10WS	-4.24		Crippen Calculated Property
logPoct/wat	3.354		Crippen Calculated Property
McVol	228.050	ml/mol	McGowan Calculated Property
Pc	1625.91	kPa	Joback Calculated Property
Inp	[1893.00; 1893.00]
Inp	1893.00		NIST
Inp	1893.00		NIST
Tboil	746.92	K	Joback Calculated Property
Tc	930.93	K	Joback Calculated Property
Tfus	467.19	K	Joback Calculated Property
Vc	0.906	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[661.53; 723.49]	J/mol×K	[746.92; 930.93]
Cp,gas	661.53	J/mol×K	746.92	Joback Calculated Property
Cp,gas	673.87	J/mol×K	777.59	Joback Calculated Property
Cp,gas	685.39	J/mol×K	808.26	Joback Calculated Property
Cp,gas	696.11	J/mol×K	838.93	Joback Calculated Property
Cp,gas	706.02	J/mol×K	869.60	Joback Calculated Property
Cp,gas	715.14	J/mol×K	900.26	Joback Calculated Property
Cp,gas	723.49	J/mol×K	930.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl 4-fluoro-2-methoxyphenyl ester.

Sources

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

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