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

InChI

InChI=1S/C19H38O8/c1-18(2)4-5-21-6-7-22-8-9-23-10-11-24-12-13-25-14-15-26-16-17-27-19(3)20/h18H,4-17H2,1-3H3

InChI Key

CPWGIFFQMSJIMU-UHFFFAOYSA-N

Formula

C19H38O8

SMILES

CC(=O)OCCOCCOCCOCCOCCOCCOCCC(C)C

Molecular Weight¹

394.50

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	1.1096		Relay (1.0) Calculated Property
ΔfH°gas	-1506.55	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	52.94	kJ/mol	Joback Calculated Property
ΔvapH°	105.82	kJ/mol	Relay (1.0) Calculated Property
IE	9.33	eV	Relay (1.0) Calculated Property
log10WS	-1.66		Relay (1.0) Calculated Property
logPoct/wat	1.695		Crippen Calculated Property
McVol	321.230	ml/mol	McGowan Calculated Property
Pc	1020.08	kPa	Joback Calculated Property
Inp	[2592.80; 2592.80]
Inp	2592.80		NIST
Inp	2592.80		NIST
Tboil	660.46	K	Relay (1.0) Calculated Property
Tc	812.86	K	Relay (1.0) Calculated Property
Tfus	219.74	K	Relay (1.0) Calculated Property
Vc	1.222	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1034.37; 1123.48]	J/mol×K	[826.62; 1012.15]
Cp,gas	1034.37	J/mol×K	826.62	Joback Calculated Property
Cp,gas	1052.64	J/mol×K	857.54	Joback Calculated Property
Cp,gas	1069.58	J/mol×K	888.46	Joback Calculated Property
Cp,gas	1085.17	J/mol×K	919.38	Joback Calculated Property
Cp,gas	1099.37	J/mol×K	950.30	Joback Calculated Property
Cp,gas	1112.15	J/mol×K	981.23	Joback Calculated Property
Cp,gas	1123.48	J/mol×K	1012.15	Joback Calculated Property
η	[0.0000121; 0.0002622]	Pa×s	[464.60; 826.62]
η	0.0002622	Pa×s	464.60	Joback Calculated Property
η	0.0001170	Pa×s	524.94	Joback Calculated Property
η	0.0000617	Pa×s	585.27	Joback Calculated Property
η	0.0000367	Pa×s	645.61	Joback Calculated Property
η	0.0000238	Pa×s	705.95	Joback Calculated Property
η	0.0000166	Pa×s	766.28	Joback Calculated Property
η	0.0000121	Pa×s	826.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-Isopentoxy-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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