Chemical Properties of Diethylene glycol monoethyl ether, chlorodifluoroacetate

InChI

InChI=1S/C8H13ClF2O4/c1-2-13-3-4-14-5-6-15-7(12)8(9,10)11/h2-6H2,1H3

InChI Key

CECOVAGVDQHUQX-UHFFFAOYSA-N

Formula

C8H13ClF2O4

SMILES

CCOCCOCCOC(=O)C(F)(F)Cl

Molecular Weight¹

246.64

• 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	[375.31; 435.98]	J/mol×K	[536.31; 709.18]
Cp,gas	375.31	J/mol×K	536.31	Joback Calculated Property
Cp,gas	386.59	J/mol×K	565.12	Joback Calculated Property
Cp,gas	397.39	J/mol×K	593.93	Joback Calculated Property
Cp,gas	407.74	J/mol×K	622.74	Joback Calculated Property
Cp,gas	417.61	J/mol×K	651.56	Joback Calculated Property
Cp,gas	427.03	J/mol×K	680.37	Joback Calculated Property
Cp,gas	435.98	J/mol×K	709.18	Joback Calculated Property

Similar Compounds

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

Sources

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

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