Chemical Properties of Diethylene glycol methyl ether, chlorodifluoroacetate

InChI

InChI=1S/C7H11ClF2O4/c1-12-2-3-13-4-5-14-6(11)7(8,9)10/h2-5H2,1H3

InChI Key

XAINHTLJHRKGSO-UHFFFAOYSA-N

Formula

C7H11ClF2O4

SMILES

COCCOCCOC(=O)C(F)(F)Cl

Molecular Weight¹

232.61

• 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	[330.89; 386.79]	J/mol×K	[513.43; 687.71]
Cp,gas	330.89	J/mol×K	513.43	Joback Calculated Property
Cp,gas	341.25	J/mol×K	542.48	Joback Calculated Property
Cp,gas	351.19	J/mol×K	571.52	Joback Calculated Property
Cp,gas	360.71	J/mol×K	600.57	Joback Calculated Property
Cp,gas	369.82	J/mol×K	629.62	Joback Calculated Property
Cp,gas	378.52	J/mol×K	658.66	Joback Calculated Property
Cp,gas	386.79	J/mol×K	687.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylene glycol methyl ether, chlorodifluoroacetate.

Sources

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

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