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

InChI

InChI=1S/C15H32O6/c1-2-3-4-6-17-8-10-19-12-14-21-15-13-20-11-9-18-7-5-16/h16H,2-15H2,1H3

InChI Key

CHFJFGVAPWOVGG-UHFFFAOYSA-N

Formula

C15H32O6

SMILES

CCCCCOCCOCCOCCOCCOCCO

Molecular Weight¹

308.41

Other Names

• Pentaethylene 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[788.93; 873.83]	J/mol×K	[746.88; 916.73]
Cp,gas	788.93	J/mol×K	746.88	Joback Calculated Property
Cp,gas	805.10	J/mol×K	775.19	Joback Calculated Property
Cp,gas	820.48	J/mol×K	803.50	Joback Calculated Property
Cp,gas	835.06	J/mol×K	831.81	Joback Calculated Property
Cp,gas	848.81	J/mol×K	860.12	Joback Calculated Property
Cp,gas	861.74	J/mol×K	888.43	Joback Calculated Property
Cp,gas	873.83	J/mol×K	916.73	Joback Calculated Property
η	[0.0000098; 0.0005238]	Pa×s	[430.78; 746.88]
η	0.0005238	Pa×s	430.78	Joback Calculated Property
η	0.0001879	Pa×s	483.46	Joback Calculated Property
η	0.0000825	Pa×s	536.15	Joback Calculated Property
η	0.0000419	Pa×s	588.83	Joback Calculated Property
η	0.0000238	Pa×s	641.51	Joback Calculated Property
η	0.0000147	Pa×s	694.20	Joback Calculated Property
η	0.0000098	Pa×s	746.88	Joback Calculated Property

Similar Compounds

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

Sources

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

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