Chemical Properties of Ethylene glycol monosalicylate, bis(pentafluoropropionate)

InChI

InChI=1S/C15H8F10O6/c16-12(17,14(20,21)22)10(27)30-6-5-29-9(26)7-3-1-2-4-8(7)31-11(28)13(18,19)15(23,24)25/h1-4H,5-6H2

InChI Key

NVQZXNITDHYSQM-UHFFFAOYSA-N

Formula

C15H8F10O6

SMILES

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

Molecular Weight¹

474.20

• 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°	-2460.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-2858.37	kJ/mol	Joback Calculated Property
ΔfusH°	37.76	kJ/mol	Joback Calculated Property
ΔvapH°	66.04	kJ/mol	Joback Calculated Property
log10WS	-4.94		Crippen Calculated Property
logPoct/wat	3.687		Crippen Calculated Property
McVol	238.470	ml/mol	McGowan Calculated Property
Pc	1504.65	kPa	Joback Calculated Property
Inp	[1477.00; 1477.00]
Inp	1477.00		NIST
Inp	1477.00		NIST
Tboil	782.91	K	Joback Calculated Property
Tc	966.28	K	Joback Calculated Property
Tfus	529.81	K	Joback Calculated Property
Vc	0.976	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[720.35; 765.03]	J/mol×K	[782.91; 966.28]
Cp,gas	720.35	J/mol×K	782.91	Joback Calculated Property
Cp,gas	729.66	J/mol×K	813.47	Joback Calculated Property
Cp,gas	738.15	J/mol×K	844.03	Joback Calculated Property
Cp,gas	745.87	J/mol×K	874.60	Joback Calculated Property
Cp,gas	752.89	J/mol×K	905.16	Joback Calculated Property
Cp,gas	759.26	J/mol×K	935.72	Joback Calculated Property
Cp,gas	765.03	J/mol×K	966.28	Joback Calculated Property

Similar Compounds

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

Sources

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

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