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

InChI

InChI=1S/C28H44F10O14/c29-25(30,27(33,34)35)23(39)51-21-19-49-17-15-47-13-11-45-9-7-43-5-3-41-1-2-42-4-6-44-8-10-46-12-14-48-16-18-50-20-22-52-24(40)26(31,32)28(36,37)38/h1-22H2

InChI Key

QUCDVOGRGYQSPP-UHFFFAOYSA-N

Formula

C28H44F10O14

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

Molecular Weight¹

794.62

Other Names

• 35,35,36,36,36-Pentafluoro-34-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxahexatriacont-1-yl pentafluoropropionate
• Undecaethylene glycol, bis(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).
• 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

Property	Value	Unit	Source
ΔfG°	-3269.70	kJ/mol	Joback Calculated Property
ΔfH°gas	-4429.15	kJ/mol	Joback Calculated Property
ΔfusH°	86.87	kJ/mol	Joback Calculated Property
ΔvapH°	106.98	kJ/mol	Joback Calculated Property
log10WS	-2.09		Crippen Calculated Property
logPoct/wat	2.634		Crippen Calculated Property
McVol	496.660	ml/mol	McGowan Calculated Property
Pc	526.53	kPa	Joback Calculated Property
Inp	[3138.80; 3138.80]
Inp	3138.80		NIST
Inp	3138.80		NIST
Tboil	1196.60	K	Joback Calculated Property
Tc	1721.20	K	Joback Calculated Property
Tfus	787.52	K	Joback Calculated Property
Vc	1.968	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1555.34; 1795.29]	J/mol×K	[1196.60; 1721.20]
Cp,gas	1795.29	J/mol×K	1196.60	Joback Calculated Property
Cp,gas	1794.42	J/mol×K	1284.03	Joback Calculated Property
Cp,gas	1777.96	J/mol×K	1371.47	Joback Calculated Property
Cp,gas	1745.86	J/mol×K	1458.90	Joback Calculated Property
Cp,gas	1698.08	J/mol×K	1546.33	Joback Calculated Property
Cp,gas	1634.59	J/mol×K	1633.76	Joback Calculated Property
Cp,gas	1555.34	J/mol×K	1721.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,3,3,3-Pentafluoropropanoyl)oxyethoxy]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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