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)

• 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

Property	Value	Unit	Source
ω	1.8773		Relay (... Calculated Property
ΔfG°	-3446.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-4741.08	kJ/mol	Relay (... Calculated Property
ΔfusH°	99.61	kJ/mol	Joback Calculated Property
ΔvapH°	146.93	kJ/mol	Relay (... Calculated Property
IE	10.84	eV	Relay (... Calculated Property
log10WS	-4.73		Relay (... 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	810.76	K	Relay (... Calculated Property
Tc	853.75	K	Relay (... Calculated Property
Tfus	216.45	K	Relay (... Calculated Property
Vc	2.126	m3/kmol	Relay (... 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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.