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

InChI

InChI=1S/C15H32O6/c1-15(2)3-5-17-7-9-19-11-13-21-14-12-20-10-8-18-6-4-16/h15-16H,3-14H2,1-2H3

InChI Key

YDYMJVCXEHZTAX-UHFFFAOYSA-N

Formula

C15H32O6

SMILES

CC(C)CCOCCOCCOCCOCCOCCO

Molecular Weight¹

308.41

• 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	[412.90; 904.90]	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			1.20362e+02
Coefficient B			1.15274e+00
Coefficient C			-2.70800e-04
Coefficient D			-9.74000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	412.90	J/mol×K	273.00	Calculated Property
Cp,gas	489.97	J/mol×K	353.78	Calculated Property
Cp,gas	562.16	J/mol×K	434.56	Calculated Property
Cp,gas	629.16	J/mol×K	515.33	Calculated Property
Cp,gas	690.66	J/mol×K	596.11	Calculated Property
Cp,gas	746.36	J/mol×K	676.89	Calculated Property
Cp,gas	795.94	J/mol×K	757.67	Calculated Property
Cp,gas	839.09	J/mol×K	838.44	Calculated Property
Cp,gas	875.52	J/mol×K	919.22	Calculated Property
Cp,gas	904.90	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007046; 0.0000220]	Pa×s	[415.78; 642.08]	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			-1.70966e+01
Coefficient B			4.09070e+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.			415.78
Temperature range, max.			642.08
η	0.0007046	Pa×s	415.78	Calculated Property
η	0.0004020	Pa×s	440.92	Calculated Property
η	0.0002437	Pa×s	466.07	Calculated Property
η	0.0001555	Pa×s	491.21	Calculated Property
η	0.0001037	Pa×s	516.36	Calculated Property
η	0.0000718	Pa×s	541.50	Calculated Property
η	0.0000513	Pa×s	566.64	Calculated Property
η	0.0000378	Pa×s	591.79	Calculated Property
η	0.0000285	Pa×s	616.93	Calculated Property
η	0.0000220	Pa×s	642.08	Calculated Property

Similar Compounds

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

Sources

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

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