Ethanol, 2-[2-(2-ethoxyethoxy)ethoxy]-

InChI

InChI=1S/C8H18O4/c1-2-10-5-6-12-8-7-11-4-3-9/h9H,2-8H2,1H3

InChI Key

WFSMVVDJSNMRAR-UHFFFAOYSA-N

Formula

C8H18O4

SMILES

CCOCCOCCOCCO

Molecular Weight¹

178.23

Other Names

2-(2-(2-ethoxyethoxy)ethoxy)ethanol
3,6,9-Trioxaundecan-1-ol
3,6,9-trioxaundecane-1-ol
3,6,9-trioxaundecanol
Dowanol TE
Ethoxytriethylene glycol
Ethyltriethylene glycol
Ethyltriglycol
Poly-solv TE
Triethylene glycol ethyl ether
Triethylene glycol monoethyl ether
Triglycol monoethyl ether
ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)-
ethoxytriglycol
triethyleneglycol, ethyl 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).
n₀ : Refractive Index.
ρ_l : Liquid Density (kg/m³).
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.

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Physical Properties

Property	Value	Unit	Source
ω	0.7979		Relay (1.0) Calculated Property
Δ_fG°	-435.34	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-758.28	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	24.13	kJ/mol	Joback Calculated Property
Δ_vapH°	73.13	kJ/mol	Relay (1.0) Calculated Property
IE	9.70	eV	Relay (1.0) Calculated Property
log₁₀WS	0.32		Relay (1.0) Calculated Property
logP_oct/wat	0.048		Crippen Calculated Property
McVol	147.060	ml/mol	McGowan Calculated Property
P_c	2643.39	kPa	Joback Calculated Property
I_np	[1198.00; 1287.30]
I_np	1198.00		NIST
I_np	1287.30		NIST
I_np	1198.00		NIST
T_boil	529.05	K	NIST
T_c	704.97	K	Relay (1.0) Calculated Property
T_fus	254.45	K	NIST
V_c	0.567	m³/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[363.81; 426.30]	J/mol×K	[541.88; 701.89]

C_p,gas	363.81	J/mol×K	541.88	Joback Calculated Property
C_p,gas	375.07	J/mol×K	568.55	Joback Calculated Property
C_p,gas	386.00	J/mol×K	595.22	Joback Calculated Property
C_p,gas	396.59	J/mol×K	621.88	Joback Calculated Property
C_p,gas	406.85	J/mol×K	648.55	Joback Calculated Property
C_p,gas	416.75	J/mol×K	675.22	Joback Calculated Property
C_p,gas	426.30	J/mol×K	701.89	Joback Calculated Property
η	[0.0026270; 0.0080870]	Pa×s	[293.15; 333.15]

η	0.0080870	Pa×s	293.15	Viscosities of binary mixtures of some n-ethoxyethanols with ethyl tert-butyl ether at T = (293.15, 298.15, and 303.15) K
η	0.0077960	Pa×s	293.15	Density and Viscosity of the Binary Mixture of Triethylene Glycol Monoethyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η	0.0070490	Pa×s	298.15	Viscosities of binary mixtures of some n-ethoxyethanols with ethyl tert-butyl ether at T = (293.15, 298.15, and 303.15) K
η	0.0067390	Pa×s	298.15	Density and Viscosity of the Binary Mixture of Triethylene Glycol Monoethyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η	0.0064210	Pa×s	303.15	Viscosities of binary mixtures of some n-ethoxyethanols with ethyl tert-butyl ether at T = (293.15, 298.15, and 303.15) K
η	0.0056570	Pa×s	303.15	Density and Viscosity of the Binary Mixture of Triethylene Glycol Monoethyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η	0.0041850	Pa×s	313.15	Density and Viscosity of the Binary Mixture of Triethylene Glycol Monoethyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η	0.0033260	Pa×s	323.15	Density and Viscosity of the Binary Mixture of Triethylene Glycol Monoethyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η	0.0026270	Pa×s	333.15	Density and Viscosity of the Binary Mixture of Triethylene Glycol Monoethyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
n₀	1.43623		298.15	Excess molar volumes and excess molar enthalpies of the binary mixtures of 1,2-dichloropropane with di- and triethylene glycol mono-alkyl ethers at T=298.15K
ρ_l	1008.80	kg/m³	308.50	Excess Molar Enthalpies and Hydrogen Bonding in Binary Mixtures Containing Ethers and Benzyl Alcohol at 308.15 K and Atmospheric Pressure

Similar Compounds

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diol.

3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diol.

3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diol.

Find more compounds similar to Ethanol, 2-[2-(2-ethoxyethoxy)ethoxy]-.

Mixtures

Sources

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Chemical Properties of Ethanol, 2-[2-(2-ethoxyethoxy)ethoxy]-

Physical Properties

Temperature Dependent Properties

Similar Compounds

Mixtures

Sources