Chemical Properties of 2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol

InChI

InChI=1S/C18H38O8/c1-18(2)17-26-16-15-25-14-13-24-12-11-23-10-9-22-8-7-21-6-5-20-4-3-19/h18-19H,3-17H2,1-2H3

InChI Key

ZDHAGRZHPMLDGF-UHFFFAOYSA-N

Formula

C18H38O8

SMILES

CC(C)COCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

382.49

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[507.35; 1096.67]	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			1.68635e+02
Coefficient B			1.31134e+00
Coefficient C			-2.12000e-04
Coefficient D			-1.71300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	507.35	J/mol×K	273.00	Calculated Property
Cp,gas	598.44	J/mol×K	353.78	Calculated Property
Cp,gas	684.39	J/mol×K	434.56	Calculated Property
Cp,gas	764.67	J/mol×K	515.33	Calculated Property
Cp,gas	838.72	J/mol×K	596.11	Calculated Property
Cp,gas	906.01	J/mol×K	676.89	Calculated Property
Cp,gas	965.99	J/mol×K	757.67	Calculated Property
Cp,gas	1018.12	J/mol×K	838.44	Calculated Property
Cp,gas	1061.86	J/mol×K	919.22	Calculated Property
Cp,gas	1096.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001358; 0.0000062]	Pa×s	[494.05; 738.38]	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			-1.82503e+01
Coefficient B			4.61736e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			494.05
Temperature range, max.			738.38
η	0.0001358	Pa×s	494.05	Calculated Property
η	0.0000835	Pa×s	521.20	Calculated Property
η	0.0000538	Pa×s	548.34	Calculated Property
η	0.0000362	Pa×s	575.49	Calculated Property
η	0.0000252	Pa×s	602.64	Calculated Property
η	0.0000181	Pa×s	629.79	Calculated Property
η	0.0000134	Pa×s	656.93	Calculated Property
η	0.0000101	Pa×s	684.08	Calculated Property
η	0.0000078	Pa×s	711.23	Calculated Property
η	0.0000062	Pa×s	738.38	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-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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