Chemical Properties of 3,6,9,12-TETRAOXA-1-TETRACOSANOL

InChI

InChI=1S/C20H42O5/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-24-19-20-25-18-16-23-14-12-21/h21H,2-20H2,1H3

InChI Key

WPMWEFXCIYCJSA-UHFFFAOYSA-N

Formula

C20H42O5

SMILES

CCCCCCCCCCCCOCCOCCOCCOCCO

Molecular Weight¹

362.55

Other Names

• 3,6,9,12-Tetraoxa-1-tetracosanol
• 3,6,9,12-Tetraoxatetracosan-1-ol
• Ethanol, 2-(2-(2-(2-(dodecyloxy)ethoxy)ethoxy)ethoxy)-
• LA 4
• Laureth-4
• Lauryl alcohol tri(oxyethylene) ethanol
• Mulsifan CPA
• NSC 190605
• Polyoxyethylene(4) lauryl ether
• Tetra(oxydiethanol) monodecyl ether
• Tetra(oxyethylene) dodecyl ether
• Tetraethylene glycol dodecyl ether
• Tetraethylene glycol mono-n-dodecyl ether
• Tetraethylene glycol monolauryl ether
• Tetraoxyethylene glycol monododecyl ether
• n-Dodecyl tetraethylene glycol 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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	[1057.95; 1155.68]	J/mol×K	[838.86; 1028.29]
Cp,gas	1057.95	J/mol×K	838.86	Joback Calculated Property
Cp,gas	1077.24	J/mol×K	870.43	Joback Calculated Property
Cp,gas	1095.33	J/mol×K	902.00	Joback Calculated Property
Cp,gas	1112.21	J/mol×K	933.57	Joback Calculated Property
Cp,gas	1127.89	J/mol×K	965.15	Joback Calculated Property
Cp,gas	1142.38	J/mol×K	996.72	Joback Calculated Property
Cp,gas	1155.68	J/mol×K	1028.29	Joback Calculated Property
η	[0.0000052; 0.0003555]	Pa×s	[464.90; 838.86]
η	0.0003555	Pa×s	464.90	Joback Calculated Property
η	0.0001161	Pa×s	527.23	Joback Calculated Property
η	0.0000480	Pa×s	589.55	Joback Calculated Property
η	0.0000235	Pa×s	651.88	Joback Calculated Property
η	0.0000130	Pa×s	714.21	Joback Calculated Property
η	0.0000080	Pa×s	776.53	Joback Calculated Property
η	0.0000052	Pa×s	838.86	Joback Calculated Property
ΔvapH	135.50	kJ/mol	522.00	NIST

Similar Compounds

Find more compounds similar to 3,6,9,12-TETRAOXA-1-TETRACOSANOL.

Sources

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

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