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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[292.67; 617.52]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.00998e+02
Coefficient B			7.43420e-01
Coefficient C			-1.23000e-04
Coefficient D			-1.03900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	292.67	J/mol×K	273.00	Calculated Property
Cp,gas	344.01	J/mol×K	353.78	Calculated Property
Cp,gas	392.30	J/mol×K	434.56	Calculated Property
Cp,gas	437.22	J/mol×K	515.33	Calculated Property
Cp,gas	478.44	J/mol×K	596.11	Calculated Property
Cp,gas	515.63	J/mol×K	676.89	Calculated Property
Cp,gas	548.46	J/mol×K	757.67	Calculated Property
Cp,gas	576.61	J/mol×K	838.44	Calculated Property
Cp,gas	599.73	J/mol×K	919.22	Calculated Property
Cp,gas	617.52	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019959; 0.0000632]	Pa×s	[372.30; 568.22]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.62291e+01
Coefficient B			3.72762e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			372.30
Temperature range, max.			568.22
η	0.0019959	Pa×s	372.30	Calculated Property
η	0.0011480	Pa×s	394.07	Calculated Property
η	0.0006997	Pa×s	415.84	Calculated Property
η	0.0004479	Pa×s	437.61	Calculated Property
η	0.0002992	Pa×s	459.37	Calculated Property
η	0.0002072	Pa×s	481.14	Calculated Property
η	0.0001482	Pa×s	502.91	Calculated Property
η	0.0001090	Pa×s	524.68	Calculated Property
η	0.0000821	Pa×s	546.45	Calculated Property
η	0.0000632	Pa×s	568.22	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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