Chemical Properties of Diethylene glycol, chlorodifluoroacetate, heptafluorobutyrate

InChI

InChI=1S/C10H8ClF9O5/c11-8(14,15)6(22)25-4-2-23-1-3-24-5(21)7(12,13)9(16,17)10(18,19)20/h1-4H2

InChI Key

DNSFHKQPCRLOEY-UHFFFAOYSA-N

Formula

C10H8ClF9O5

SMILES

O=C(OCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)Cl

Molecular Weight¹

414.61

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[554.99; 605.67]	J/mol×K	[621.14; 780.06]
Cp,gas	554.99	J/mol×K	621.14	Joback Calculated Property
Cp,gas	565.00	J/mol×K	647.63	Joback Calculated Property
Cp,gas	574.35	J/mol×K	674.11	Joback Calculated Property
Cp,gas	583.06	J/mol×K	700.60	Joback Calculated Property
Cp,gas	591.16	J/mol×K	727.09	Joback Calculated Property
Cp,gas	598.69	J/mol×K	753.57	Joback Calculated Property
Cp,gas	605.67	J/mol×K	780.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylene glycol, chlorodifluoroacetate, heptafluorobutyrate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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