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

InChI

InChI=1S/C22H42O12/c1-21(23)33-19-17-31-15-13-29-11-9-27-7-5-25-3-4-26-6-8-28-10-12-30-14-16-32-18-20-34-22(2)24/h3-20H2,1-2H3

InChI Key

LJIHNOTXDOHMJC-UHFFFAOYSA-N

Formula

C22H42O12

SMILES

CC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

498.56

Other Names

• Nonaethylene glycol, diacetate
• 28-Oxo-3,6,9,12,15,18,21,24,27-nonaoxanonacos-1-yl acetate

• 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°	-1173.48	kJ/mol	Joback Calculated Property
ΔfH°gas	-2044.77	kJ/mol	Joback Calculated Property
ΔfusH°	67.81	kJ/mol	Joback Calculated Property
ΔvapH°	102.16	kJ/mol	Joback Calculated Property
log10WS	0.54		Crippen Calculated Property
logPoct/wat	0.245		Crippen Calculated Property
McVol	382.680	ml/mol	McGowan Calculated Property
Pc	878.44	kPa	Joback Calculated Property
Inp	[3175.00; 3200.00]
Inp	3191.00		NIST
Inp	3191.00		NIST
Inp	3190.00		NIST
Inp	3192.00		NIST
Inp	3194.00		NIST
Inp	3200.00		NIST
Inp	3190.00		NIST
Inp	3200.00		NIST
Inp	3192.00		NIST
Inp	3195.00		NIST
Inp	3190.00		NIST
Inp	3200.00		NIST
Inp	Outlier 3175.00		NIST
Inp	3191.00		NIST
Inp	3200.00		NIST
Inp	3190.00		NIST
Tboil	1034.70	K	Joback Calculated Property
Tc	1293.48	K	Joback Calculated Property
Tfus	659.86	K	Joback Calculated Property
Vc	1.460	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1330.35; 1357.41]	J/mol×K	[1034.70; 1293.48]
Cp,gas	1330.35	J/mol×K	1034.70	Joback Calculated Property
Cp,gas	1343.10	J/mol×K	1077.83	Joback Calculated Property
Cp,gas	1351.96	J/mol×K	1120.96	Joback Calculated Property
Cp,gas	1356.78	J/mol×K	1164.09	Joback Calculated Property
Cp,gas	1357.41	J/mol×K	1207.22	Joback Calculated Property
Cp,gas	1353.69	J/mol×K	1250.35	Joback Calculated Property
Cp,gas	1345.47	J/mol×K	1293.48	Joback Calculated Property
η	[0.0000033; 0.0000315]	Pa×s	[659.86; 1034.70]
η	0.0000315	Pa×s	659.86	Joback Calculated Property
η	0.0000184	Pa×s	722.33	Joback Calculated Property
η	0.0000117	Pa×s	784.81	Joback Calculated Property
η	0.0000080	Pa×s	847.28	Joback Calculated Property
η	0.0000057	Pa×s	909.75	Joback Calculated Property
η	0.0000043	Pa×s	972.23	Joback Calculated Property
η	0.0000033	Pa×s	1034.70	Joback Calculated Property

Similar Compounds

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

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.