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

InChI

InChI=1S/C32H52F10O16/c33-29(34,31(37,38)39)27(43)57-25-23-55-21-19-53-17-15-51-13-11-49-9-7-47-5-3-45-1-2-46-4-6-48-8-10-50-12-14-52-16-18-54-20-22-56-24-26-58-28(44)30(35,36)32(40,41)42/h1-26H2

InChI Key

OPYVUYBVIUDGPS-UHFFFAOYSA-N

Formula

C32H52F10O16

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

Molecular Weight¹

882.73

Other Names

• 41,41,42,42,42-Pentafluoro-40-oxo-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxadotetracont-1-yl pentafluoropropionate
• Tridecaethylene 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°	-3446.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-4776.15	kJ/mol	Joback Calculated Property
ΔfusH°	99.61	kJ/mol	Joback Calculated Property
ΔvapH°	120.70	kJ/mol	Joback Calculated Property
log10WS	-1.94		Crippen Calculated Property
logPoct/wat	2.667		Crippen Calculated Property
McVol	564.760	ml/mol	McGowan Calculated Property
Pc	438.40	kPa	Joback Calculated Property
Inp	[3631.80; 3631.80]
Inp	3631.80		NIST
Inp	3631.80		NIST
Tboil	1332.96	K	Joback Calculated Property
Tc	2195.50	K	Joback Calculated Property
Tfus	877.06	K	Joback Calculated Property
Vc	2.228	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[818.33; 2033.51]	J/mol×K	[1332.96; 2195.50]
Cp,gas	2033.51	J/mol×K	1332.96	Joback Calculated Property
Cp,gas	1969.19	J/mol×K	1476.72	Joback Calculated Property
Cp,gas	1851.30	J/mol×K	1620.47	Joback Calculated Property
Cp,gas	1678.55	J/mol×K	1764.23	Joback Calculated Property
Cp,gas	1449.66	J/mol×K	1907.98	Joback Calculated Property
Cp,gas	1163.35	J/mol×K	2051.74	Joback Calculated Property
Cp,gas	818.33	J/mol×K	2195.50	Joback Calculated Property

Similar Compounds

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

Sources

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

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