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

InChI

InChI=1S/C16H25F7O6/c1-2-3-4-25-5-6-26-7-8-27-9-10-28-11-12-29-13(24)14(17,18)15(19,20)16(21,22)23/h2-12H2,1H3

InChI Key

KBVASKWGNYMXBL-UHFFFAOYSA-N

Formula

C16H25F7O6

SMILES

CCCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

446.35

Other Names

• Tetraethylene glycol monobutyl ether, heptafluorobutyrate
• 3,6,9,12-Tetraoxahexadec-1-yl heptafluorobutyrate

• 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°	-1925.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-2546.27	kJ/mol	Joback Calculated Property
ΔfusH°	44.05	kJ/mol	Joback Calculated Property
ΔvapH°	60.40	kJ/mol	Joback Calculated Property
log10WS	-3.02		Crippen Calculated Property
logPoct/wat	3.229		Crippen Calculated Property
McVol	279.610	ml/mol	McGowan Calculated Property
Pc	1086.35	kPa	Joback Calculated Property
Inp	[1732.40; 1732.40]
Inp	1732.40		NIST
Inp	1732.40		NIST
Tboil	716.65	K	Joback Calculated Property
Tc	879.16	K	Joback Calculated Property
Tfus	442.55	K	Joback Calculated Property
Vc	1.121	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[859.38; 938.71]	J/mol×K	[716.65; 879.16]
Cp,gas	859.38	J/mol×K	716.65	Joback Calculated Property
Cp,gas	874.62	J/mol×K	743.74	Joback Calculated Property
Cp,gas	889.02	J/mol×K	770.82	Joback Calculated Property
Cp,gas	902.62	J/mol×K	797.91	Joback Calculated Property
Cp,gas	915.42	J/mol×K	824.99	Joback Calculated Property
Cp,gas	927.44	J/mol×K	852.08	Joback Calculated Property
Cp,gas	938.71	J/mol×K	879.16	Joback Calculated Property

Similar Compounds

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

Sources

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

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