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

InChI

InChI=1S/C30H58O16/c1-29(31)45-27-25-43-23-21-41-19-17-39-15-13-37-11-9-35-7-5-33-3-4-34-6-8-36-10-12-38-14-16-40-18-20-42-22-24-44-26-28-46-30(2)32/h3-28H2,1-2H3

InChI Key

UJHRMHHOVCLYEK-UHFFFAOYSA-N

Formula

C30H58O16

SMILES

CC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

674.77

Other Names

• Tridecaethylene glycol, diacetate
• 40-Oxo-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxahentetracont-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°	-1526.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-2738.77	kJ/mol	Joback Calculated Property
ΔfusH°	93.29	kJ/mol	Joback Calculated Property
ΔvapH°	129.61	kJ/mol	Joback Calculated Property
log10WS	0.85		Crippen Calculated Property
logPoct/wat	0.312		Crippen Calculated Property
McVol	518.880	ml/mol	McGowan Calculated Property
Pc	564.20	kPa	Joback Calculated Property
Inp	[4354.90; 4354.90]
Inp	4354.90		NIST
Inp	4354.90		NIST
Tboil	1307.42	K	Joback Calculated Property
Tc	1879.85	K	Joback Calculated Property
Tfus	838.94	K	Joback Calculated Property
Vc	1.980	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[964.71; 1837.60]	J/mol×K	[1307.42; 1879.85]
Cp,gas	1837.60	J/mol×K	1307.42	Joback Calculated Property
Cp,gas	1784.69	J/mol×K	1402.82	Joback Calculated Property
Cp,gas	1697.80	J/mol×K	1498.23	Joback Calculated Property
Cp,gas	1574.65	J/mol×K	1593.63	Joback Calculated Property
Cp,gas	1412.94	J/mol×K	1689.04	Joback Calculated Property
Cp,gas	1210.39	J/mol×K	1784.44	Joback Calculated Property
Cp,gas	964.71	J/mol×K	1879.85	Joback Calculated Property
η	[0.0000002; 0.0000022]	Pa×s	[838.94; 1307.42]
η	0.0000022	Pa×s	838.94	Joback Calculated Property
η	0.0000013	Pa×s	917.02	Joback Calculated Property
η	0.0000008	Pa×s	995.10	Joback Calculated Property
η	0.0000005	Pa×s	1073.18	Joback Calculated Property
η	0.0000004	Pa×s	1151.26	Joback Calculated Property
η	0.0000003	Pa×s	1229.34	Joback Calculated Property
η	0.0000002	Pa×s	1307.42	Joback Calculated Property

Similar Compounds

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