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

InChI

InChI=1S/C19H38O8/c1-3-4-5-6-21-7-8-22-9-10-23-11-12-24-13-14-25-15-16-26-17-18-27-19(2)20/h3-18H2,1-2H3

InChI Key

JHVKTFSMVJTXBL-UHFFFAOYSA-N

Formula

C19H38O8

SMILES

CCCCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

394.50

Other Names

• Hexaethylene glycol, pentyl ether, acetate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.1429		Relay (1.0) Calculated Property
ΔfG°	-831.27	kJ/mol	Joback Calculated Property
ΔfH°gas	-1492.68	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	56.46	kJ/mol	Joback Calculated Property
ΔvapH°	107.62	kJ/mol	Relay (1.0) Calculated Property
IE	9.39	eV	Relay (1.0) Calculated Property
log10WS	-1.73		Relay (1.0) Calculated Property
logPoct/wat	1.839		Crippen Calculated Property
McVol	321.230	ml/mol	McGowan Calculated Property
Pc	1014.89	kPa	Joback Calculated Property
Inp	[2636.60; 2636.60]
Inp	2636.60		NIST
Inp	2636.60		NIST
Tboil	661.17	K	Relay (1.0) Calculated Property
Tc	813.57	K	Relay (1.0) Calculated Property
Tfus	226.41	K	Relay (1.0) Calculated Property
Vc	1.238	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1033.90; 1123.11]	J/mol×K	[827.06; 1012.56]
Cp,gas	1033.90	J/mol×K	827.06	Joback Calculated Property
Cp,gas	1052.17	J/mol×K	857.98	Joback Calculated Property
Cp,gas	1069.11	J/mol×K	888.89	Joback Calculated Property
Cp,gas	1084.71	J/mol×K	919.81	Joback Calculated Property
Cp,gas	1098.93	J/mol×K	950.73	Joback Calculated Property
Cp,gas	1111.74	J/mol×K	981.65	Joback Calculated Property
Cp,gas	1123.11	J/mol×K	1012.56	Joback Calculated Property
η	[0.0000132; 0.0002224]	Pa×s	[479.60; 827.06]
η	0.0002224	Pa×s	479.60	Joback Calculated Property
η	0.0001079	Pa×s	537.51	Joback Calculated Property
η	0.0000602	Pa×s	595.42	Joback Calculated Property
η	0.0000373	Pa×s	653.33	Joback Calculated Property
η	0.0000250	Pa×s	711.24	Joback Calculated Property
η	0.0000177	Pa×s	769.15	Joback Calculated Property
η	0.0000132	Pa×s	827.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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