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

InChI

InChI=1S/C10H22O4/c1-2-3-5-12-7-9-14-10-8-13-6-4-11/h11H,2-10H2,1H3

InChI Key

COBPKKZHLDDMTB-UHFFFAOYSA-N

Formula

C10H22O4

SMILES

CCCCOCCOCCOCCO

Molecular Weight¹

206.28

Other Names

2-(2-(2-butoxyethoxy)ethoxy)ethanol
2-[2-(2-Butoxyethoxy)ethoxy]ethanol
3,6,9-Trioxa-1-tridecanol
3,6,9-Trioxatridecan-1-ol
3,6,9-trioxatridecane-1-ol
Dowanol TBAT
NSC 164915
Poly-solv TB
Triethylene glycol butyl ether
Triethylene glycol mono-n-butyl ether
Triethylene glycol n-butyl ether
butoxytriethylene glycol
butoxytriglycol
triethylene glycol butyl ester
triethylene glycol monobutyl ether
triglycol monobutyl 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.
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	0.8720		Relay (1.0) Calculated Property
Δ_fG°	-418.50	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-794.57	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	29.31	kJ/mol	Joback Calculated Property
Δ_vapH°	78.79	kJ/mol	Relay (1.0) Calculated Property
IE	9.76	eV	Relay (1.0) Calculated Property
log₁₀WS	-0.52		Relay (1.0) Calculated Property
logP_oct/wat	0.829		Crippen Calculated Property
McVol	175.240	ml/mol	McGowan Calculated Property
P_c	2189.73	kPa	Joback Calculated Property
I_np	[1464.00; 1479.00]
I_np	1479.00		NIST
I_np	1464.00		NIST
I_np	1475.60		NIST
T_boil	554.83	K	Relay (1.0) Calculated Property
T_c	723.54	K	Relay (1.0) Calculated Property
T_fus	225.55	K	NIST
V_c	0.672	m³/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[460.02; 530.95]	J/mol×K	[587.64; 747.06]

C_p,gas	460.02	J/mol×K	587.64	Joback Calculated Property
C_p,gas	472.93	J/mol×K	614.21	Joback Calculated Property
C_p,gas	485.41	J/mol×K	640.78	Joback Calculated Property
C_p,gas	497.46	J/mol×K	667.35	Joback Calculated Property
C_p,gas	509.07	J/mol×K	693.92	Joback Calculated Property
C_p,gas	520.24	J/mol×K	720.49	Joback Calculated Property
C_p,gas	530.95	J/mol×K	747.06	Joback Calculated Property
η	[0.0029780; 0.0092820]	Pa×s	[293.15; 333.15]

η	0.0092820	Pa×s	293.15	Density and Viscosity of the Binary Mixture of Triethylene Glycol Monobutyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η	0.0065280	Pa×s	303.15	Density and Viscosity of the Binary Mixture of Triethylene Glycol Monobutyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η	0.0049790	Pa×s	313.15	Density and Viscosity of the Binary Mixture of Triethylene Glycol Monobutyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η	0.0037690	Pa×s	323.15	Density and Viscosity of the Binary Mixture of Triethylene Glycol Monobutyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η	0.0029780	Pa×s	333.15	Density and Viscosity of the Binary Mixture of Triethylene Glycol Monobutyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
n₀	1.43973		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

Similar Compounds

2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol.

Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-.

2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol.

2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol.

2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol.

2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethanol.

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

Mixtures

Sources

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

Physical Properties

Temperature Dependent Properties

Similar Compounds

Mixtures

Sources