Chemical Properties of 2-(2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate

InChI

InChI=1S/C23H43F3O10/c1-21(2)3-4-28-5-6-29-7-8-30-9-10-31-11-12-32-13-14-33-15-16-34-17-18-35-19-20-36-22(27)23(24,25)26/h21H,3-20H2,1-2H3

InChI Key

MTZCHTVWLSWWPT-UHFFFAOYSA-N

Formula

C23H43F3O10

SMILES

CC(C)CCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

536.58

• 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°	-1515.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-2422.97	kJ/mol	Joback Calculated Property
ΔfusH°	65.92	kJ/mol	Joback Calculated Property
ΔvapH°	91.09	kJ/mol	Joback Calculated Property
log10WS	-1.43		Crippen Calculated Property
logPoct/wat	2.271		Crippen Calculated Property
McVol	394.640	ml/mol	McGowan Calculated Property
Pc	761.42	kPa	Joback Calculated Property
Inp	[2857.40; 2857.40]
Inp	2857.40		NIST
Inp	2857.40		NIST
Tboil	975.43	K	Joback Calculated Property
Tc	1220.03	K	Joback Calculated Property
Tfus	588.16	K	Joback Calculated Property
Vc	1.528	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1373.39; 1436.12]	J/mol×K	[975.43; 1220.03]
Cp,gas	1373.39	J/mol×K	975.43	Joback Calculated Property
Cp,gas	1391.50	J/mol×K	1016.20	Joback Calculated Property
Cp,gas	1406.62	J/mol×K	1056.96	Joback Calculated Property
Cp,gas	1418.71	J/mol×K	1097.73	Joback Calculated Property
Cp,gas	1427.70	J/mol×K	1138.50	Joback Calculated Property
Cp,gas	1433.52	J/mol×K	1179.26	Joback Calculated Property
Cp,gas	1436.12	J/mol×K	1220.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate.

Sources

• 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.