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

• 31-Oxo-3,6,9,12,15,18,21,24,27,30-decaoxadotriacont-1-yl acetate
• Decaethylene glycol, diacetate

• 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	1.4830		Relay (1.0) Calculated Property
ΔfG°	-1414.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-2262.72	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	77.35	kJ/mol	Joback Calculated Property
ΔvapH°	132.59	kJ/mol	Relay (1.0) Calculated Property
IE	9.45	eV	Relay (1.0) Calculated Property
log10WS	-0.59		Relay (1.0) Calculated Property
logPoct/wat	0.262		Crippen Calculated Property
McVol	416.730	ml/mol	McGowan Calculated Property
Pc	744.48	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	745.20	K	Relay (1.0) Calculated Property
Tc	896.06	K	Relay (1.0) Calculated Property
Tfus	232.17	K	Relay (1.0) Calculated Property
Vc	1.596	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[685.92; 1440.23]	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			2.61390e+02
Coefficient B			1.60544e+00
Coefficient C			-9.36000e-05
Coefficient D			-3.33000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	685.92	J/mol×K	273.00	Calculated Property
Cp,gas	802.90	J/mol×K	353.78	Calculated Property
Cp,gas	914.04	J/mol×K	434.56	Calculated Property
Cp,gas	1018.30	J/mol×K	515.33	Calculated Property
Cp,gas	1114.61	J/mol×K	596.11	Calculated Property
Cp,gas	1201.93	J/mol×K	676.89	Calculated Property
Cp,gas	1279.21	J/mol×K	757.67	Calculated Property
Cp,gas	1345.39	J/mol×K	838.44	Calculated Property
Cp,gas	1399.41	J/mol×K	919.22	Calculated Property
Cp,gas	1440.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000198; 0.0000022]	Pa×s	[644.97; 948.35]	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			-1.77296e+01
Coefficient B			4.44853e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			644.97
Temperature range, max.			948.35
η	0.0000198	Pa×s	644.97	Calculated Property
η	0.0000140	Pa×s	678.68	Calculated Property
η	0.0000103	Pa×s	712.39	Calculated Property
η	0.0000078	Pa×s	746.10	Calculated Property
η	0.0000060	Pa×s	779.81	Calculated Property
η	0.0000047	Pa×s	813.52	Calculated Property
η	0.0000038	Pa×s	847.23	Calculated Property
η	0.0000031	Pa×s	880.94	Calculated Property
η	0.0000026	Pa×s	914.64	Calculated Property
η	0.0000022	Pa×s	948.35	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

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

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