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

InChI

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

InChI Key

TYPBJNBCIVWXJV-UHFFFAOYSA-N

Formula

C23H43F3O10

SMILES

CCCC(C)OCCOCCOCCOCCOCCOCCOCCOCCOC(=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	-1.79		Crippen Calculated Property
logPoct/wat	2.413		Crippen Calculated Property
McVol	394.640	ml/mol	McGowan Calculated Property
Pc	761.42	kPa	Joback Calculated Property
Inp	[2901.20; 2901.20]
Inp	2901.20		NIST
Inp	2901.20		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-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate.

Sources

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

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