Chemical Properties of 2-(2-Ethoxyethoxy)ethyl 2,2,3,3,4,4,4-heptafluorobutanoate

InChI

InChI=1S/C10H13F7O4/c1-2-19-3-4-20-5-6-21-7(18)8(11,12)9(13,14)10(15,16)17/h2-6H2,1H3

InChI Key

XMZPTRSHHDNMHU-UHFFFAOYSA-N

Formula

C10H13F7O4

SMILES

CCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

330.20

Other Names

• Diethylene glycol monoethyl ether, heptafluorobutyrate
• 3,6-Dioxaoct-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°	-1765.75	kJ/mol	Joback Calculated Property
ΔfH°gas	-2157.99	kJ/mol	Joback Calculated Property
ΔfusH°	26.14	kJ/mol	Joback Calculated Property
ΔvapH°	42.22	kJ/mol	Joback Calculated Property
log10WS	-2.34		Crippen Calculated Property
logPoct/wat	2.416		Crippen Calculated Property
McVol	183.330	ml/mol	McGowan Calculated Property
Pc	1701.90	kPa	Joback Calculated Property
Inp	[1088.60; 1088.60]
Inp	1088.60		NIST
Inp	1088.60		NIST
Tboil	534.53	K	Joback Calculated Property
Tc	683.91	K	Joback Calculated Property
Tfus	330.47	K	Joback Calculated Property
Vc	0.749	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[486.99; 551.95]	J/mol×K	[534.53; 683.91]
Cp,gas	486.99	J/mol×K	534.53	Joback Calculated Property
Cp,gas	499.25	J/mol×K	559.43	Joback Calculated Property
Cp,gas	510.91	J/mol×K	584.32	Joback Calculated Property
Cp,gas	521.99	J/mol×K	609.22	Joback Calculated Property
Cp,gas	532.52	J/mol×K	634.12	Joback Calculated Property
Cp,gas	542.49	J/mol×K	659.02	Joback Calculated Property
Cp,gas	551.95	J/mol×K	683.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Ethoxyethoxy)ethyl 2,2,3,3,4,4,4-heptafluorobutanoate.

Sources

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

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