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

InChI

InChI=1S/C15H23F7O7/c1-24-2-3-25-4-5-26-6-7-27-8-9-28-10-11-29-12(23)13(16,17)14(18,19)15(20,21)22/h2-11H2,1H3

InChI Key

HSGCBGFZWVAMCH-UHFFFAOYSA-N

Formula

C15H23F7O7

SMILES

COCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

448.33

Other Names

• Pentaethylene glycol monomethyl ether, heptafluorobutyrate
• 3,6,9,12,15-Heptaoxahexadec-1-yl heptafluorobutyrate

• 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	0.9597		Relay (... Calculated Property
ΔfG°	-2038.65	kJ/mol	Joback Calculated Property
ΔfH°gas	-2677.07	kJ/mol	Relay (... Calculated Property
ΔfusH°	42.65	kJ/mol	Joback Calculated Property
ΔvapH°	85.34	kJ/mol	Relay (... Calculated Property
IE	10.33	eV	Relay (... Calculated Property
log10WS	-2.73		Relay (... Calculated Property
logPoct/wat	2.075		Crippen Calculated Property
McVol	271.390	ml/mol	McGowan Calculated Property
Pc	1145.21	kPa	Joback Calculated Property
Inp	[1763.90; 1763.90]
Inp	1763.90		NIST
Inp	1763.90		NIST
Tboil	572.20	K	Relay (... Calculated Property
Tc	673.07	K	Relay (... Calculated Property
Tfus	212.40	K	Relay (... Calculated Property
Vc	1.025	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[832.55; 908.41]	J/mol×K	[716.19; 878.79]
Cp,gas	832.55	J/mol×K	716.19	Joback Calculated Property
Cp,gas	847.18	J/mol×K	743.29	Joback Calculated Property
Cp,gas	861.00	J/mol×K	770.39	Joback Calculated Property
Cp,gas	874.02	J/mol×K	797.49	Joback Calculated Property
Cp,gas	886.26	J/mol×K	824.59	Joback Calculated Property
Cp,gas	897.72	J/mol×K	851.69	Joback Calculated Property
Cp,gas	908.41	J/mol×K	878.79	Joback Calculated Property

Similar Compounds

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

Sources

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

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