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

InChI

InChI=1S/C24H46O13/c1-23(25)36-21-19-34-17-15-32-13-11-30-9-7-28-5-3-27-4-6-29-8-10-31-12-14-33-16-18-35-20-22-37-24(2)26/h3-22H2,1-2H3

InChI Key

YMJQIMJQZYPHJB-UHFFFAOYSA-N

Formula

C24H46O13

SMILES

CC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

542.61

Other Names

• Decaethylene glycol, diacetate
• 31-Oxo-3,6,9,12,15,18,21,24,27,30-decaoxadotriacont-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°	-1261.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-2218.27	kJ/mol	Joback Calculated Property
ΔfusH°	74.18	kJ/mol	Joback Calculated Property
ΔvapH°	109.02	kJ/mol	Joback Calculated Property
log10WS	0.62		Crippen Calculated Property
logPoct/wat	0.262		Crippen Calculated Property
McVol	416.730	ml/mol	McGowan Calculated Property
Pc	778.94	kPa	Joback Calculated Property
Inp	[3416.00; 3444.10]
Inp	3425.00		NIST
Inp	3422.00		NIST
Inp	3420.00		NIST
Inp	3422.00		NIST
Inp	3425.00		NIST
Inp	3423.00		NIST
Inp	3421.00		NIST
Inp	3428.00		NIST
Inp	3424.00		NIST
Inp	3428.00		NIST
Inp	3416.00		NIST
Inp	3424.00		NIST
Inp	Outlier 3444.10		NIST
Inp	Outlier 3444.10		NIST
Tboil	1102.88	K	Joback Calculated Property
Tc	1408.95	K	Joback Calculated Property
Tfus	704.63	K	Joback Calculated Property
Vc	1.589	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1420.16; 1482.91]	J/mol×K	[1102.88; 1408.95]
Cp,gas	1473.35	J/mol×K	1102.88	Joback Calculated Property
Cp,gas	1481.31	J/mol×K	1153.89	Joback Calculated Property
Cp,gas	1482.91	J/mol×K	1204.90	Joback Calculated Property
Cp,gas	1477.88	J/mol×K	1255.92	Joback Calculated Property
Cp,gas	1465.92	J/mol×K	1306.93	Joback Calculated Property
Cp,gas	1446.77	J/mol×K	1357.94	Joback Calculated Property
Cp,gas	1420.16	J/mol×K	1408.95	Joback Calculated Property
η	[0.0000017; 0.0000164]	Pa×s	[704.63; 1102.88]
η	0.0000164	Pa×s	704.63	Joback Calculated Property
η	0.0000096	Pa×s	771.00	Joback Calculated Property
η	0.0000061	Pa×s	837.38	Joback Calculated Property
η	0.0000041	Pa×s	903.76	Joback Calculated Property
η	0.0000030	Pa×s	970.13	Joback Calculated Property
η	0.0000022	Pa×s	1036.51	Joback Calculated Property
η	0.0000017	Pa×s	1102.88	Joback Calculated Property

Similar Compounds

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