Chemical Properties of 2-(2-DODECYLOXYETHOXY)ETHANOL

InChI

InChI=1S/C16H34O3/c1-2-3-4-5-6-7-8-9-10-11-13-18-15-16-19-14-12-17/h17H,2-16H2,1H3

InChI Key

AZLWQVJVINEILY-UHFFFAOYSA-N

Formula

C16H34O3

SMILES

CCCCCCCCCCCCOCCOCCO

Molecular Weight¹

274.44

Other Names

• 2-[2-(dodecyloxy)ethoxy]ethanol
• Akyporox RLM 22
• Ethanol, 2-[2-(dodecyloxy)ethoxy]-
• Laureth-2

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[388.21; 900.45]	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			4.46350e+01
Coefficient B			1.43142e+00
Coefficient C			-6.55000e-04
Coefficient D			7.94000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	388.21	J/mol×K	273.00	Calculated Property
Cp,gas	472.58	J/mol×K	353.78	Calculated Property
Cp,gas	549.49	J/mol×K	434.56	Calculated Property
Cp,gas	619.21	J/mol×K	515.33	Calculated Property
Cp,gas	681.99	J/mol×K	596.11	Calculated Property
Cp,gas	738.07	J/mol×K	676.89	Calculated Property
Cp,gas	787.70	J/mol×K	757.67	Calculated Property
Cp,gas	831.14	J/mol×K	838.44	Calculated Property
Cp,gas	868.64	J/mol×K	919.22	Calculated Property
Cp,gas	900.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023629; 0.0000508]	Pa×s	[375.36; 606.64]	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			-1.61202e+01
Coefficient B			3.78077e+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.			375.36
Temperature range, max.			606.64
η	0.0023629	Pa×s	375.36	Calculated Property
η	0.0012393	Pa×s	401.06	Calculated Property
η	0.0007025	Pa×s	426.76	Calculated Property
η	0.0004247	Pa×s	452.45	Calculated Property
η	0.0002711	Pa×s	478.15	Calculated Property
η	0.0001811	Pa×s	503.85	Calculated Property
η	0.0001258	Pa×s	529.55	Calculated Property
η	0.0000904	Pa×s	555.24	Calculated Property
η	0.0000669	Pa×s	580.94	Calculated Property
η	0.0000508	Pa×s	606.64	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-DODECYLOXYETHOXY)ETHANOL.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.