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

InChI

InChI=1S/C30H55F5O15/c1-37-2-3-38-4-5-39-6-7-40-8-9-41-10-11-42-12-13-43-14-15-44-16-17-45-18-19-46-20-21-47-22-23-48-24-25-49-26-27-50-28(36)29(31,32)30(33,34)35/h2-27H2,1H3

InChI Key

MGMADPOYWHTYEH-UHFFFAOYSA-N

Formula

C30H55F5O15

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

750.75

Other Names

• Tridecaethylene glycol monomethyl ether, pentafluoropropionate
• 3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxatetracont-1-yl pentafluoropropionate

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-3550.12	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	93.84	kJ/mol	Joback Calculated Property
ΔvapH°	139.44	kJ/mol	Relay (1.0) Calculated Property
IE	10.39	eV	Relay (1.0) Calculated Property
log10WS	-1.99		Relay (1.0) Calculated Property
logPoct/wat	1.573		Crippen Calculated Property
McVol	526.160	ml/mol	McGowan Calculated Property
Pc	493.61	kPa	Joback Calculated Property
Inp	[3773.90; 3773.90]
Inp	3773.90		NIST
Inp	3773.90		NIST
Tboil	803.88	K	Relay (1.0) Calculated Property
Tc	861.71	K	Relay (1.0) Calculated Property
Tfus	184.49	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[896.56; 1853.96]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			3.14036e+02
Coefficient B			2.28802e+00
Coefficient C			-4.96200e-04
Coefficient D			-2.51900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	896.56	J/mol×K	273.00	Calculated Property
Cp,gas	1050.23	J/mol×K	353.78	Calculated Property
Cp,gas	1193.93	J/mol×K	434.56	Calculated Property
Cp,gas	1326.88	J/mol×K	515.33	Calculated Property
Cp,gas	1448.27	J/mol×K	596.11	Calculated Property
Cp,gas	1557.30	J/mol×K	676.89	Calculated Property
Cp,gas	1653.18	J/mol×K	757.67	Calculated Property
Cp,gas	1735.12	J/mol×K	838.44	Calculated Property
Cp,gas	1802.31	J/mol×K	919.22	Calculated Property
Cp,gas	1853.96	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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