Chemical Properties of 2-(2-Methoxyethoxy)ethyl 2,2,3,3,4,4,4-heptafluorobutanoate

InChI

InChI=1S/C9H11F7O4/c1-18-2-3-19-4-5-20-6(17)7(10,11)8(12,13)9(14,15)16/h2-5H2,1H3

InChI Key

WSUKIWBSTWECGD-UHFFFAOYSA-N

Formula

C9H11F7O4

SMILES

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

Molecular Weight¹

316.17

Other Names

• Diethylene glycol monomethyl ether, heptafluorobutyrate
• 3,6-Dioxahept-1-yl heptafluorobutyrate

• 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	[440.13; 501.69]	J/mol×K	[511.65; 660.94]
Cp,gas	440.13	J/mol×K	511.65	Joback Calculated Property
Cp,gas	451.76	J/mol×K	536.53	Joback Calculated Property
Cp,gas	462.82	J/mol×K	561.41	Joback Calculated Property
Cp,gas	473.32	J/mol×K	586.30	Joback Calculated Property
Cp,gas	483.29	J/mol×K	611.18	Joback Calculated Property
Cp,gas	492.74	J/mol×K	636.06	Joback Calculated Property
Cp,gas	501.69	J/mol×K	660.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Methoxyethoxy)ethyl 2,2,3,3,4,4,4-heptafluorobutanoate.

Sources

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

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