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

• 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).
• 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°	-652.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-1043.42	kJ/mol	Joback Calculated Property
ΔfusH°	32.09	kJ/mol	Joback Calculated Property
ΔvapH°	70.92	kJ/mol	Joback Calculated Property
log10WS	0.60		Crippen Calculated Property
logPoct/wat	-0.408		Crippen Calculated Property
McVol	182.680	ml/mol	McGowan Calculated Property
Pc	2287.14	kPa	Joback Calculated Property
Inp	[1674.30; 1674.30]
Inp	1674.30		NIST
Inp	1674.30		NIST
Tboil	663.93	K	Joback Calculated Property
Tc	832.21	K	Joback Calculated Property
Tfus	402.13	K	Joback Calculated Property
Vc	0.693	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[506.73; 572.19]	J/mol×K	[663.93; 832.21]
Cp,gas	506.73	J/mol×K	663.93	Joback Calculated Property
Cp,gas	518.94	J/mol×K	691.98	Joback Calculated Property
Cp,gas	530.65	J/mol×K	720.02	Joback Calculated Property
Cp,gas	541.84	J/mol×K	748.07	Joback Calculated Property
Cp,gas	552.51	J/mol×K	776.12	Joback Calculated Property
Cp,gas	562.63	J/mol×K	804.16	Joback Calculated Property
Cp,gas	572.19	J/mol×K	832.21	Joback Calculated Property
η	[0.0000299; 0.0011332]	Pa×s	[402.13; 663.93]
η	0.0011332	Pa×s	402.13	Joback Calculated Property
η	0.0004598	Pa×s	445.76	Joback Calculated Property
η	0.0002191	Pa×s	489.40	Joback Calculated Property
η	0.0001179	Pa×s	533.03	Joback Calculated Property
η	0.0000696	Pa×s	576.66	Joback Calculated Property
η	0.0000443	Pa×s	620.30	Joback Calculated Property
η	0.0000299	Pa×s	663.93	Joback Calculated Property

Similar Compounds

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

Sources

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

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