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_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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[395.62; 757.90]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.20498e+02
Coefficient B			1.15700e+00
Coefficient C			-5.56800e-04
Coefficient D			3.72000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	395.62	J/mol×K	273.00	Calculated Property
Cp,gas	461.78	J/mol×K	353.78	Calculated Property
Cp,gas	521.19	J/mol×K	434.56	Calculated Property
Cp,gas	573.96	J/mol×K	515.33	Calculated Property
Cp,gas	620.22	J/mol×K	596.11	Calculated Property
Cp,gas	660.08	J/mol×K	676.89	Calculated Property
Cp,gas	693.66	J/mol×K	757.67	Calculated Property
Cp,gas	721.08	J/mol×K	838.44	Calculated Property
Cp,gas	742.45	J/mol×K	919.22	Calculated Property
Cp,gas	757.90	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.