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

InChI

InChI=1S/C14H11F7O4/c15-7-4-5-8(12(17)11(7)16)25-10(23)3-1-2-9(22)24-6-14(20,21)13(18)19/h4-5,13H,1-3,6H2

InChI Key

CDXHSMWZSDYIHJ-UHFFFAOYSA-N

Formula

C14H11F7O4

SMILES

O=C(CCCC(=O)Oc1ccc(F)c(F)c1F)OCC(F)(F)C(F)F

Molecular Weight¹

376.22

• 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°	-1680.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-2006.57	kJ/mol	Joback Calculated Property
ΔfusH°	41.09	kJ/mol	Joback Calculated Property
ΔvapH°	61.93	kJ/mol	Joback Calculated Property
log10WS	-4.78		Crippen Calculated Property
logPoct/wat	3.623		Crippen Calculated Property
McVol	211.630	ml/mol	McGowan Calculated Property
Pc	1636.45	kPa	Joback Calculated Property
Inp	[1705.00; 1705.00]
Inp	1705.00		NIST
Inp	1705.00		NIST
Tboil	705.14	K	Joback Calculated Property
Tc	879.55	K	Joback Calculated Property
Tfus	447.39	K	Joback Calculated Property
Vc	0.869	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[596.63; 653.97]	J/mol×K	[705.14; 879.55]
Cp,gas	596.63	J/mol×K	705.14	Joback Calculated Property
Cp,gas	607.84	J/mol×K	734.21	Joback Calculated Property
Cp,gas	618.37	J/mol×K	763.28	Joback Calculated Property
Cp,gas	628.24	J/mol×K	792.35	Joback Calculated Property
Cp,gas	637.45	J/mol×K	821.42	Joback Calculated Property
Cp,gas	646.02	J/mol×K	850.48	Joback Calculated Property
Cp,gas	653.97	J/mol×K	879.55	Joback Calculated Property

Similar Compounds

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

Sources

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

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