Chemical Properties of Ethylene glycol monosalicylate, bis(trifluoroacetate)

InChI

InChI=1S/C13H8F6O6/c14-12(15,16)10(21)24-6-5-23-9(20)7-3-1-2-4-8(7)25-11(22)13(17,18)19/h1-4H,5-6H2

InChI Key

GWVFRUISTYOCTK-UHFFFAOYSA-N

Formula

C13H8F6O6

SMILES

O=C(OCCOC(=O)C(F)(F)F)c1ccccc1OC(=O)C(F)(F)F

Molecular Weight¹

374.19

• 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°	-1703.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-2015.15	kJ/mol	Joback Calculated Property
ΔfusH°	35.09	kJ/mol	Joback Calculated Property
ΔvapH°	67.44	kJ/mol	Joback Calculated Property
log10WS	-3.47		Crippen Calculated Property
logPoct/wat	2.417		Crippen Calculated Property
McVol	203.210	ml/mol	McGowan Calculated Property
Pc	1985.89	kPa	Joback Calculated Property
Inp	[1471.00; 1471.00]
Inp	1471.00		NIST
Inp	1471.00		NIST
Tboil	746.53	K	Joback Calculated Property
Tc	936.07	K	Joback Calculated Property
Tfus	500.07	K	Joback Calculated Property
Vc	0.814	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[579.26; 626.22]	J/mol×K	[746.53; 936.07]
Cp,gas	579.26	J/mol×K	746.53	Joback Calculated Property
Cp,gas	588.99	J/mol×K	778.12	Joback Calculated Property
Cp,gas	597.92	J/mol×K	809.71	Joback Calculated Property
Cp,gas	606.09	J/mol×K	841.30	Joback Calculated Property
Cp,gas	613.51	J/mol×K	872.89	Joback Calculated Property
Cp,gas	620.21	J/mol×K	904.48	Joback Calculated Property
Cp,gas	626.22	J/mol×K	936.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethylene glycol monosalicylate, bis(trifluoroacetate).

Sources

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

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