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

InChI

InChI=1S/C18H34O10/c1-17(19)27-15-13-25-11-9-23-7-5-21-3-4-22-6-8-24-10-12-26-14-16-28-18(2)20/h3-16H2,1-2H3

InChI Key

VUSYGWHJKMDOHY-UHFFFAOYSA-N

Formula

C18H34O10

SMILES

CC(=O)OCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

410.46

Other Names

• Heptaethylene glycol, diacetate
• 22-Oxo-3,6,9,12,15,18,21-heptaoxatricos-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°	-997.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-1697.77	kJ/mol	Joback Calculated Property
ΔfusH°	55.08	kJ/mol	Joback Calculated Property
ΔvapH°	88.43	kJ/mol	Joback Calculated Property
log10WS	0.39		Crippen Calculated Property
logPoct/wat	0.212		Crippen Calculated Property
McVol	314.580	ml/mol	McGowan Calculated Property
Pc	1144.44	kPa	Joback Calculated Property
Inp	[2600.00; 2630.40]
Inp	2603.00		NIST
Inp	2610.00		NIST
Inp	2600.00		NIST
Inp	2609.00		NIST
Inp	2610.00		NIST
Inp	2611.00		NIST
Inp	2610.00		NIST
Inp	2609.00		NIST
Inp	2612.00		NIST
Inp	2608.00		NIST
Inp	2605.00		NIST
Inp	2609.00		NIST
Inp	Outlier 2630.40		NIST
Inp	2603.00		NIST
Inp	2611.00		NIST
Inp	2605.00		NIST
Tboil	898.34	K	Joback Calculated Property
Tc	1100.40	K	Joback Calculated Property
Tfus	570.32	K	Joback Calculated Property
Vc	1.200	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1032.37; 1099.09]	J/mol×K	[898.34; 1100.40]
Cp,gas	1032.37	J/mol×K	898.34	Joback Calculated Property
Cp,gas	1047.87	J/mol×K	932.02	Joback Calculated Property
Cp,gas	1061.70	J/mol×K	965.69	Joback Calculated Property
Cp,gas	1073.79	J/mol×K	999.37	Joback Calculated Property
Cp,gas	1084.10	J/mol×K	1033.04	Joback Calculated Property
Cp,gas	1092.55	J/mol×K	1066.72	Joback Calculated Property
Cp,gas	1099.09	J/mol×K	1100.40	Joback Calculated Property
η	[0.0000120; 0.0001111]	Pa×s	[570.32; 898.34]
η	0.0001111	Pa×s	570.32	Joback Calculated Property
η	0.0000652	Pa×s	624.99	Joback Calculated Property
η	0.0000417	Pa×s	679.66	Joback Calculated Property
η	0.0000285	Pa×s	734.33	Joback Calculated Property
η	0.0000205	Pa×s	789.00	Joback Calculated Property
η	0.0000154	Pa×s	843.67	Joback Calculated Property
η	0.0000120	Pa×s	898.34	Joback Calculated Property

Similar Compounds

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