Chemical Properties of 2-[2-[2-[2-[2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate

InChI

InChI=1S/C18H20F14O8/c19-13(20,15(23,24)17(27,28)29)11(33)39-9-7-37-5-3-35-1-2-36-4-6-38-8-10-40-12(34)14(21,22)16(25,26)18(30,31)32/h1-10H2

InChI Key

QZGIWOJZTUTKRF-UHFFFAOYSA-N

Formula

C18H20F14O8

SMILES

O=C(OCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

630.32

Other Names

• 17,17,18,18,19,19,19-Heptafluoro-16-oxo-3,6,9,12,15-pentaoxanonadec-1-yl heptafluorobutyrate
• Pentaethylene glycol, bis(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	[1082.12; 1149.15]	J/mol×K	[823.90; 1016.43]
Cp,gas	1082.12	J/mol×K	823.90	Joback Calculated Property
Cp,gas	1096.00	J/mol×K	855.99	Joback Calculated Property
Cp,gas	1108.70	J/mol×K	888.08	Joback Calculated Property
Cp,gas	1120.29	J/mol×K	920.17	Joback Calculated Property
Cp,gas	1130.85	J/mol×K	952.25	Joback Calculated Property
Cp,gas	1140.45	J/mol×K	984.34	Joback Calculated Property
Cp,gas	1149.15	J/mol×K	1016.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate.

Sources

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

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