Chemical Properties of 2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethyl 2,2,3,3,4,4,4-heptafluorobutanoate

InChI

InChI=1S/C10H4F14O4/c11-5(12,7(15,16)9(19,20)21)3(25)27-1-2-28-4(26)6(13,14)8(17,18)10(22,23)24/h1-2H2

InChI Key

ZIBUOMNALQOYKK-UHFFFAOYSA-N

Formula

C10H4F14O4

SMILES

O=C(OCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

454.11

Other Names

• Ethylene glycol, bis(heptafluorobutyrate)

• 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	[550.11; 602.09]	J/mol×K	[551.18; 691.27]
Cp,gas	550.11	J/mol×K	551.18	Joback Calculated Property
Cp,gas	560.50	J/mol×K	574.53	Joback Calculated Property
Cp,gas	570.14	J/mol×K	597.88	Joback Calculated Property
Cp,gas	579.08	J/mol×K	621.22	Joback Calculated Property
Cp,gas	587.37	J/mol×K	644.57	Joback Calculated Property
Cp,gas	595.02	J/mol×K	667.92	Joback Calculated Property
Cp,gas	602.09	J/mol×K	691.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethyl 2,2,3,3,4,4,4-heptafluorobutanoate.

Sources

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

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