Chemical Properties of Ethylene glycol, chlorodifluoroacetate, trifluoroacetate

InChI

InChI=1S/C6H4ClF5O4/c7-5(8,9)3(13)15-1-2-16-4(14)6(10,11)12/h1-2H2

InChI Key

WEGKAQXNHGDHHE-UHFFFAOYSA-N

Formula

C6H4ClF5O4

SMILES

O=C(OCCOC(=O)C(F)(F)Cl)C(F)(F)F

Molecular Weight¹

270.54

• 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°	-1448.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-1670.56	kJ/mol	Joback Calculated Property
ΔfusH°	21.64	kJ/mol	Joback Calculated Property
ΔvapH°	44.97	kJ/mol	Joback Calculated Property
log10WS	-1.68		Crippen Calculated Property
logPoct/wat	1.467		Crippen Calculated Property
McVol	131.370	ml/mol	McGowan Calculated Property
Pc	2695.80	kPa	Joback Calculated Property
Inp	[911.00; 911.00]
Inp	911.00		NIST
Inp	911.00		NIST
Tboil	516.58	K	Joback Calculated Property
Tc	687.47	K	Joback Calculated Property
Tfus	339.41	K	Joback Calculated Property
Vc	0.536	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[308.78; 350.45]	J/mol×K	[516.58; 687.47]
Cp,gas	308.78	J/mol×K	516.58	Joback Calculated Property
Cp,gas	316.90	J/mol×K	545.06	Joback Calculated Property
Cp,gas	324.54	J/mol×K	573.54	Joback Calculated Property
Cp,gas	331.69	J/mol×K	602.02	Joback Calculated Property
Cp,gas	338.38	J/mol×K	630.51	Joback Calculated Property
Cp,gas	344.63	J/mol×K	658.99	Joback Calculated Property
Cp,gas	350.45	J/mol×K	687.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethylene glycol, chlorodifluoroacetate, trifluoroacetate.

Sources

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

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