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

InChI

InChI=1S/C12H26O5/c1-12(2)11-17-10-9-16-8-7-15-6-5-14-4-3-13/h12-13H,3-11H2,1-2H3

InChI Key

DCNSLUGOHIBLOR-UHFFFAOYSA-N

Formula

C12H26O5

SMILES

CC(C)COCCOCCOCCOCCO

Molecular Weight¹

250.33

• 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	[333.85; 731.63]	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			9.75890e+01
Coefficient B			9.30940e-01
Coefficient C			-2.18600e-04
Coefficient D			-7.83000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	333.85	J/mol×K	273.00	Calculated Property
Cp,gas	396.11	J/mol×K	353.78	Calculated Property
Cp,gas	454.43	J/mol×K	434.56	Calculated Property
Cp,gas	508.56	J/mol×K	515.33	Calculated Property
Cp,gas	558.27	J/mol×K	596.11	Calculated Property
Cp,gas	603.29	J/mol×K	676.89	Calculated Property
Cp,gas	643.39	J/mol×K	757.67	Calculated Property
Cp,gas	678.31	J/mol×K	838.44	Calculated Property
Cp,gas	707.80	J/mol×K	919.22	Calculated Property
Cp,gas	731.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022984; 0.0000507]	Pa×s	[359.74; 573.06]	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			-1.63222e+01
Coefficient B			3.68613e+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.			359.74
Temperature range, max.			573.06
η	0.0022984	Pa×s	359.74	Calculated Property
η	0.0012200	Pa×s	383.44	Calculated Property
η	0.0006971	Pa×s	407.14	Calculated Property
η	0.0004236	Pa×s	430.85	Calculated Property
η	0.0002712	Pa×s	454.55	Calculated Property
η	0.0001814	Pa×s	478.25	Calculated Property
η	0.0001261	Pa×s	501.95	Calculated Property
η	0.0000905	Pa×s	525.65	Calculated Property
η	0.0000669	Pa×s	549.35	Calculated Property
η	0.0000507	Pa×s	573.06	Calculated Property

Similar Compounds

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

Sources

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

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