Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate

InChI

InChI=1S/C30H55F5O15/c1-37-2-3-38-4-5-39-6-7-40-8-9-41-10-11-42-12-13-43-14-15-44-16-17-45-18-19-46-20-21-47-22-23-48-24-25-49-26-27-50-28(36)29(31,32)30(33,34)35/h2-27H2,1H3

InChI Key

MGMADPOYWHTYEH-UHFFFAOYSA-N

Formula

C30H55F5O15

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

750.74

Other Names

• Tridecaethylene glycol monomethyl ether, pentafluoropropionate
• 3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxatetracont-1-yl pentafluoropropionate

• 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).
• 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	[1334.45; 1911.07]	J/mol×K	[1243.44; 1819.20]
Cp,gas	1911.07	J/mol×K	1243.44	Joback Calculated Property
Cp,gas	1888.62	J/mol×K	1339.40	Joback Calculated Property
Cp,gas	1838.53	J/mol×K	1435.36	Joback Calculated Property
Cp,gas	1759.44	J/mol×K	1531.32	Joback Calculated Property
Cp,gas	1649.98	J/mol×K	1627.28	Joback Calculated Property
Cp,gas	1508.77	J/mol×K	1723.24	Joback Calculated Property
Cp,gas	1334.45	J/mol×K	1819.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate.

Sources

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

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