Chemical Properties of 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethyl acetate

InChI

InChI=1S/C10H20O6/c1-10(12)16-9-8-15-7-6-14-5-4-13-3-2-11/h11H,2-9H2,1H3

InChI Key

OZVKHOPICATTIK-UHFFFAOYSA-N

Formula

C10H20O6

SMILES

CC(=O)OCCOCCOCCOCCO

Molecular Weight¹

236.26

Other Names

• Tetraethylene glycol, monoacetate

• 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	0.9313		Relay (1.0) Calculated Property
ΔfG°	-728.87	kJ/mol	Joback Calculated Property
ΔfH°gas	-1115.17	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.68	kJ/mol	Joback Calculated Property
ΔvapH°	89.87	kJ/mol	Relay (1.0) Calculated Property
IE	9.63	eV	Relay (1.0) Calculated Property
log10WS	0.38		Relay (1.0) Calculated Property
logPoct/wat	-0.408		Crippen Calculated Property
McVol	182.680	ml/mol	McGowan Calculated Property
Pc	2200.01	kPa	Joback Calculated Property
Inp	[1674.30; 1674.30]
Inp	1674.30		NIST
Inp	1674.30		NIST
Tboil	592.11	K	Relay (1.0) Calculated Property
Tc	778.00	K	Relay (1.0) Calculated Property
Tfus	258.96	K	Relay (1.0) Calculated Property
Vc	0.699	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[501.93; 567.84]	J/mol×K	[646.06; 811.74]
Cp,gas	501.93	J/mol×K	646.06	Joback Calculated Property
Cp,gas	514.23	J/mol×K	673.67	Joback Calculated Property
Cp,gas	526.02	J/mol×K	701.29	Joback Calculated Property
Cp,gas	537.29	J/mol×K	728.90	Joback Calculated Property
Cp,gas	548.03	J/mol×K	756.51	Joback Calculated Property
Cp,gas	558.21	J/mol×K	784.13	Joback Calculated Property
Cp,gas	567.84	J/mol×K	811.74	Joback Calculated Property
η	[0.0000287; 0.0019959]	Pa×s	[372.30; 646.06]
η	0.0019959	Pa×s	372.30	Joback Calculated Property
η	0.0006690	Pa×s	417.93	Joback Calculated Property
η	0.0002781	Pa×s	463.55	Joback Calculated Property
η	0.0001353	Pa×s	509.18	Joback Calculated Property
η	0.0000741	Pa×s	554.81	Joback Calculated Property
η	0.0000445	Pa×s	600.43	Joback Calculated Property
η	0.0000287	Pa×s	646.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethyl acetate.

Sources

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

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