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

InChI

InChI=1S/C24H43F5O12/c1-31-2-3-32-4-5-33-6-7-34-8-9-35-10-11-36-12-13-37-14-15-38-16-17-39-18-19-40-20-21-41-22(30)23(25,26)24(27,28)29/h2-21H2,1H3

InChI Key

YTMCKLNFXSSINO-UHFFFAOYSA-N

Formula

C24H43F5O12

SMILES

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

Molecular Weight¹

618.58

Other Names

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

• 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°	-2101.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-3103.74	kJ/mol	Joback Calculated Property
ΔfusH°	73.15	kJ/mol	Joback Calculated Property
ΔvapH°	95.60	kJ/mol	Joback Calculated Property
log10WS	-0.58		Crippen Calculated Property
logPoct/wat	1.523		Crippen Calculated Property
McVol	424.010	ml/mol	McGowan Calculated Property
Pc	680.65	kPa	Joback Calculated Property
Inp	[3004.50; 3004.50]
Inp	3004.50		NIST
Inp	3004.50		NIST
Tboil	1038.90	K	Joback Calculated Property
Tc	1338.30	K	Joback Calculated Property
Tfus	662.49	K	Joback Calculated Property
Vc	1.651	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1503.92; 1535.88]	J/mol×K	[1038.90; 1338.30]
Cp,gas	1503.92	J/mol×K	1038.90	Joback Calculated Property
Cp,gas	1519.57	J/mol×K	1088.80	Joback Calculated Property
Cp,gas	1530.20	J/mol×K	1138.70	Joback Calculated Property
Cp,gas	1535.67	J/mol×K	1188.60	Joback Calculated Property
Cp,gas	1535.88	J/mol×K	1238.50	Joback Calculated Property
Cp,gas	1530.69	J/mol×K	1288.40	Joback Calculated Property
Cp,gas	1519.99	J/mol×K	1338.30	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 2,2,3,3,3-pentafluoropropanoate.

Sources

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

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