Chemical Properties of 2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

InChI

InChI=1S/C15H32O8/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h16H,2-15H2,1H3

InChI Key

AGWKUHGLWHMYTG-UHFFFAOYSA-N

Formula

C15H32O8

SMILES

COCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

340.41

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	1.1694		Relay (1.0) Calculated Property
ΔfH°gas	-1377.08	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	47.01	kJ/mol	Joback Calculated Property
ΔvapH°	103.72	kJ/mol	Relay (1.0) Calculated Property
IE	9.75	eV	Relay (1.0) Calculated Property
log10WS	0.35		Relay (1.0) Calculated Property
logPoct/wat	-0.275		Crippen Calculated Property
McVol	269.170	ml/mol	McGowan Calculated Property
Pc	1387.11	kPa	Joback Calculated Property
Inp	[2336.00; 2347.40]
Inp	2336.00		NIST
Inp	2347.40		NIST
Tboil	663.02	K	Relay (1.0) Calculated Property
Tc	843.22	K	Relay (1.0) Calculated Property
Tfus	244.91	K	Relay (1.0) Calculated Property
Vc	1.039	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[444.02; 941.36]	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			1.73044e+02
Coefficient B			1.02042e+00
Coefficient C			-4.56000e-05
Coefficient D			-2.06500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	444.02	J/mol×K	273.00	Calculated Property
Cp,gas	519.20	J/mol×K	353.78	Calculated Property
Cp,gas	590.92	J/mol×K	434.56	Calculated Property
Cp,gas	658.53	J/mol×K	515.33	Calculated Property
Cp,gas	721.38	J/mol×K	596.11	Calculated Property
Cp,gas	778.82	J/mol×K	676.89	Calculated Property
Cp,gas	830.19	J/mol×K	757.67	Calculated Property
Cp,gas	874.84	J/mol×K	838.44	Calculated Property
Cp,gas	912.11	J/mol×K	919.22	Calculated Property
Cp,gas	941.36	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001852; 0.0000123]	Pa×s	[475.24; 678.79]	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			-1.76358e+01
Coefficient B			4.29706e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			475.24
Temperature range, max.			678.79
η	0.0001852	Pa×s	475.24	Calculated Property
η	0.0001228	Pa×s	497.86	Calculated Property
η	0.0000844	Pa×s	520.47	Calculated Property
η	0.0000599	Pa×s	543.09	Calculated Property
η	0.0000436	Pa×s	565.71	Calculated Property
η	0.0000326	Pa×s	588.33	Calculated Property
η	0.0000249	Pa×s	610.94	Calculated Property
η	0.0000193	Pa×s	633.56	Calculated Property
η	0.0000153	Pa×s	656.18	Calculated Property
η	0.0000123	Pa×s	678.79	Calculated Property

Similar Compounds

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

Sources

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

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