Chemical Properties of Tetraethylene glycol, bis(chlorodifluoroacetate)

InChI

InChI=1S/C12H16Cl2F4O7/c13-11(15,16)9(19)24-7-5-22-3-1-21-2-4-23-6-8-25-10(20)12(14,17)18/h1-8H2

InChI Key

UQQGMIVTKDQOOM-UHFFFAOYSA-N

Formula

C12H16Cl2F4O7

SMILES

O=C(OCCOCCOCCOCCOC(=O)C(F)(F)Cl)C(F)(F)Cl

Molecular Weight¹

419.15

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[688.46; 744.15]	J/mol×K	[759.28; 939.41]
Cp,gas	688.46	J/mol×K	759.28	Joback Calculated Property
Cp,gas	699.67	J/mol×K	789.30	Joback Calculated Property
Cp,gas	710.10	J/mol×K	819.32	Joback Calculated Property
Cp,gas	719.76	J/mol×K	849.35	Joback Calculated Property
Cp,gas	728.66	J/mol×K	879.37	Joback Calculated Property
Cp,gas	736.78	J/mol×K	909.39	Joback Calculated Property
Cp,gas	744.15	J/mol×K	939.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetraethylene glycol, bis(chlorodifluoroacetate).

Sources

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

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