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

InChI

InChI=1S/C15H16F4O5/c1-22-10-5-2-3-6-11(10)24-13(21)8-4-7-12(20)23-9-15(18,19)14(16)17/h2-3,5-6,14H,4,7-9H2,1H3

InChI Key

PADZLJNIAWVDFP-UHFFFAOYSA-N

Formula

C15H16F4O5

SMILES

COc1ccccc1OC(=O)CCCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

352.28

• 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°	-1173.48	kJ/mol	Joback Calculated Property
ΔfH°gas	-1548.16	kJ/mol	Joback Calculated Property
ΔfusH°	36.40	kJ/mol	Joback Calculated Property
ΔvapH°	67.69	kJ/mol	Joback Calculated Property
log10WS	-3.91		Crippen Calculated Property
logPoct/wat	3.215		Crippen Calculated Property
McVol	226.280	ml/mol	McGowan Calculated Property
Pc	1707.53	kPa	Joback Calculated Property
Inp	[1938.00; 1938.00]
Inp	1938.00		NIST
Inp	1938.00		NIST
Tboil	742.67	K	Joback Calculated Property
Tc	930.78	K	Joback Calculated Property
Tfus	454.08	K	Joback Calculated Property
Vc	0.888	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[654.76; 719.15]	J/mol×K	[742.67; 930.78]
Cp,gas	654.76	J/mol×K	742.67	Joback Calculated Property
Cp,gas	667.62	J/mol×K	774.02	Joback Calculated Property
Cp,gas	679.61	J/mol×K	805.37	Joback Calculated Property
Cp,gas	690.74	J/mol×K	836.73	Joback Calculated Property
Cp,gas	701.03	J/mol×K	868.08	Joback Calculated Property
Cp,gas	710.49	J/mol×K	899.43	Joback Calculated Property
Cp,gas	719.15	J/mol×K	930.78	Joback Calculated Property

Similar Compounds

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

Sources

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

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