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

674.78

Other Names

• Tridecaethylene glycol, diacetate
• 40-Oxo-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxahentetracont-1-yl acetate

• 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	1.7855		Relay (1.0) Calculated Property
ΔfG°	-1679.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-2745.88	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	96.45	kJ/mol	Joback Calculated Property
ΔvapH°	152.54	kJ/mol	Relay (1.0) Calculated Property
IE	9.53	eV	Relay (1.0) Calculated Property
log10WS	-0.59		Relay (1.0) Calculated Property
logPoct/wat	0.312		Crippen Calculated Property
McVol	518.880	ml/mol	McGowan Calculated Property
Pc	542.85	kPa	Joback Calculated Property
Inp	[4354.90; 4354.90]
Inp	4354.90		NIST
Inp	4354.90		NIST
Tboil	819.37	K	Relay (1.0) Calculated Property
Tc	963.30	K	Relay (1.0) Calculated Property
Tfus	213.77	K	Relay (1.0) Calculated Property
Vc	1.978	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[859.42; 1805.28]	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			3.32436e+02
Coefficient B			1.98584e+00
Coefficient C			-8.70000e-05
Coefficient D			-4.26000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	859.42	J/mol×K	273.00	Calculated Property
Cp,gas	1005.23	J/mol×K	353.78	Calculated Property
Cp,gas	1144.01	J/mol×K	434.56	Calculated Property
Cp,gas	1274.40	J/mol×K	515.33	Calculated Property
Cp,gas	1395.06	J/mol×K	596.11	Calculated Property
Cp,gas	1504.65	J/mol×K	676.89	Calculated Property
Cp,gas	1601.81	J/mol×K	757.67	Calculated Property
Cp,gas	1685.20	J/mol×K	838.44	Calculated Property
Cp,gas	1753.47	J/mol×K	919.22	Calculated Property
Cp,gas	1805.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000024; 0.0000002]	Pa×s	[779.28; 1263.09]	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			-1.98636e+01
Coefficient B			5.37976e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			779.28
Temperature range, max.			1263.09
η	0.0000024	Pa×s	779.28	Calculated Property
η	0.0000015	Pa×s	833.04	Calculated Property
η	0.0000010	Pa×s	886.79	Calculated Property
η	0.0000007	Pa×s	940.55	Calculated Property
η	0.0000005	Pa×s	994.31	Calculated Property
η	0.0000004	Pa×s	1048.06	Calculated Property
η	0.0000003	Pa×s	1101.82	Calculated Property
η	0.0000002	Pa×s	1155.58	Calculated Property
η	0.0000002	Pa×s	1209.34	Calculated Property
η	0.0000002	Pa×s	1263.09	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

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

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