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

InChI

InChI=1S/C13H28O5/c1-2-3-4-6-15-8-10-17-12-13-18-11-9-16-7-5-14/h14H,2-13H2,1H3

InChI Key

BNDGLJHKQGHIBZ-UHFFFAOYSA-N

Formula

C13H28O5

SMILES

CCCCCOCCOCCOCCOCCO

Molecular Weight¹

264.36

Other Names

• Tetraethylene glycol, pentyl ether

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[355.38; 782.68]	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			9.83620e+01
Coefficient B			1.02002e+00
Coefficient C			-2.69800e-04
Coefficient D			-6.59000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	355.38	J/mol×K	273.00	Calculated Property
Cp,gas	422.54	J/mol×K	353.78	Calculated Property
Cp,gas	485.26	J/mol×K	434.56	Calculated Property
Cp,gas	543.34	J/mol×K	515.33	Calculated Property
Cp,gas	596.57	J/mol×K	596.11	Calculated Property
Cp,gas	644.75	J/mol×K	676.89	Calculated Property
Cp,gas	687.65	J/mol×K	757.67	Calculated Property
Cp,gas	725.08	J/mol×K	838.44	Calculated Property
Cp,gas	756.83	J/mol×K	919.22	Calculated Property
Cp,gas	782.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013104; 0.0000463]	Pa×s	[386.01; 589.07]	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			-1.63327e+01
Coefficient B			3.74247e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			386.01
Temperature range, max.			589.07
η	0.0013104	Pa×s	386.01	Calculated Property
η	0.0007672	Pa×s	408.57	Calculated Property
η	0.0004750	Pa×s	431.13	Calculated Property
η	0.0003085	Pa×s	453.70	Calculated Property
η	0.0002087	Pa×s	476.26	Calculated Property
η	0.0001463	Pa×s	498.82	Calculated Property
η	0.0001057	Pa×s	521.38	Calculated Property
η	0.0000785	Pa×s	543.95	Calculated Property
η	0.0000597	Pa×s	566.51	Calculated Property
η	0.0000463	Pa×s	589.07	Calculated Property

Similar Compounds

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

Sources

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

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