Chemical Properties of 2-(2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate

InChI

InChI=1S/C22H41F3O10/c1-20(2)19-34-16-15-32-12-11-30-8-7-28-4-3-27-5-6-29-9-10-31-13-14-33-17-18-35-21(26)22(23,24)25/h20H,3-19H2,1-2H3

InChI Key

ONZPATNLHYTNRN-UHFFFAOYSA-N

Formula

C22H41F3O10

SMILES

CC(C)COCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

522.55

• 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°	-1523.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-2402.33	kJ/mol	Joback Calculated Property
ΔfusH°	63.33	kJ/mol	Joback Calculated Property
ΔvapH°	88.87	kJ/mol	Joback Calculated Property
log10WS	-1.01		Crippen Calculated Property
logPoct/wat	1.881		Crippen Calculated Property
McVol	380.550	ml/mol	McGowan Calculated Property
Pc	803.42	kPa	Joback Calculated Property
Inp	[2760.30; 2760.30]
Inp	2760.30		NIST
Inp	2760.30		NIST
Tboil	952.55	K	Joback Calculated Property
Tc	1184.58	K	Joback Calculated Property
Tfus	576.89	K	Joback Calculated Property
Vc	1.472	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1311.44; 1378.97]	J/mol×K	[952.55; 1184.58]
Cp,gas	1311.44	J/mol×K	952.55	Joback Calculated Property
Cp,gas	1329.36	J/mol×K	991.22	Joback Calculated Property
Cp,gas	1344.69	J/mol×K	1029.89	Joback Calculated Property
Cp,gas	1357.37	J/mol×K	1068.56	Joback Calculated Property
Cp,gas	1367.35	J/mol×K	1107.23	Joback Calculated Property
Cp,gas	1374.57	J/mol×K	1145.90	Joback Calculated Property
Cp,gas	1378.97	J/mol×K	1184.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate.

Sources

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

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