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

• 3,6-Dioxaoct-1-yl heptafluorobutyrate
• Diethylene glycol monoethyl ether, heptafluorobutyrate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	26.14	kJ/mol	Joback Calculated Property
ΔvapH°	64.13	kJ/mol	Relay (1.0) 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	459.67	K	Relay (1.0) Calculated Property
Tc	573.79	K	Relay (1.0) Calculated Property
Tfus	204.12	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

• 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.
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