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

InChI

InChI=1S/C25H43F7O12/c1-34-2-3-35-4-5-36-6-7-37-8-9-38-10-11-39-12-13-40-14-15-41-16-17-42-18-19-43-20-21-44-22(33)23(26,27)24(28,29)25(30,31)32/h2-21H2,1H3

InChI Key

VPJYVICSTNIRTJ-UHFFFAOYSA-N

Formula

C25H43F7O12

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

668.59

Other Names

• 3,6,9,12,15,18,21,24,27,30-Decaoxahentriacont-1-yl heptafluorobutyrate
• Decaethylene glycol monomethyl ether, heptafluorobutyrate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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
ΔfH°gas	-3475.21	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	74.49	kJ/mol	Joback Calculated Property
ΔvapH°	121.84	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.158		Crippen Calculated Property
McVol	441.640	ml/mol	McGowan Calculated Property
Inp	[3021.00; 3021.00]
Inp	3021.00		NIST
Inp	3021.00		NIST
Tboil	732.76	K	Relay (1.0) Calculated Property
Tc	800.35	K	Relay (1.0) Calculated Property
Tfus	192.02	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, 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	[1578.16; 1608.42]	J/mol×K	[1057.09; 1383.96]
Cp,gas	1578.16	J/mol×K	1057.09	Joback Calculated Property
Cp,gas	1593.98	J/mol×K	1111.57	Joback Calculated Property
Cp,gas	1604.09	J/mol×K	1166.05	Joback Calculated Property
Cp,gas	1608.42	J/mol×K	1220.53	Joback Calculated Property
Cp,gas	1606.90	J/mol×K	1275.00	Joback Calculated Property
Cp,gas	1599.46	J/mol×K	1329.48	Joback Calculated Property
Cp,gas	1586.04	J/mol×K	1383.96	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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