Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

InChI

InChI=1S/C24H50O13/c25-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-23-37-24-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-26/h25-26H,1-24H2

InChI Key

WRZXKWFJEFFURH-UHFFFAOYSA-N

Formula

C24H50O13

SMILES

OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

546.65

Other Names

• Dodecaethylene glycol

• 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).
• 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	[1313.91; 1550.22]	J/mol×K	[1179.50; 1628.40]
Cp,gas	1550.22	J/mol×K	1179.50	Joback Calculated Property
Cp,gas	1549.35	J/mol×K	1254.32	Joback Calculated Property
Cp,gas	1534.10	J/mol×K	1329.13	Joback Calculated Property
Cp,gas	1503.71	J/mol×K	1403.95	Joback Calculated Property
Cp,gas	1457.40	J/mol×K	1478.77	Joback Calculated Property
Cp,gas	1394.40	J/mol×K	1553.59	Joback Calculated Property
Cp,gas	1313.91	J/mol×K	1628.40	Joback Calculated Property
η	[1.8589698e-08; 0.0000009]	Pa×s	[726.41; 1179.50]
η	0.0000009	Pa×s	726.41	Joback Calculated Property
η	0.0000003	Pa×s	801.92	Joback Calculated Property
η	0.0000002	Pa×s	877.44	Joback Calculated Property
η	8.1818096e-08	Pa×s	952.95	Joback Calculated Property
η	4.6432361e-08	Pa×s	1028.47	Joback Calculated Property
η	2.8474097e-08	Pa×s	1103.98	Joback Calculated Property
η	1.8589698e-08	Pa×s	1179.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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