Chemical Properties of Ethanol, 2-(2-methoxyethoxy)- (CAS 111-77-3)

InChI

InChI=1S/C5H12O3/c1-7-4-5-8-3-2-6/h6H,2-5H2,1H3

InChI Key

SBASXUCJHJRPEV-UHFFFAOYSA-N

Formula

C5H12O3

SMILES

COCCOCCO

Molecular Weight¹

120.15

CAS

111-77-3

Other Names

• 2-(2-methoxyethoxy)ethanol
• 2-(Methoxyethoxy)ethanol
• 3,6-dioxa-1-heptanol
• Diethylene glycol methyl ether
• Diethylene glycol monomethyl ether
• Diglycol monomethyl ether
• Dowanol DM
• Ektasolve DM
• Ethanol, 2,2'-oxybis-, monomethyl ether
• Ethylene diglycol monomethyl ether
• Hicotol CAR
• MECB
• Methoxydiglycol
• Methyl di-icinol
• Methyl digol
• Methyl dioxitol
• Methyl karbitol
• NSC 2261
• Poly-Solv DM
• diethylene glycol, methyl ether
• diethylene glycol, monomethyl ether
• methyl carbitol
• «beta»-Methoxy-«beta»'-hydroxydiethyl ether

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase 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).
• P_vap : Vapor pressure (kPa).
• n₀ : Refractive Index.
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• c_sound,fluid : Speed of sound in fluid (m/s).
• γ : Surface Tension (N/m).
• 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

Property	Value	Unit	Source
ω	0.6720		Relay (1.0) Calculated Property
ΔcH°liquid	-3010.00	kJ/mol	NIST
ΔfH°gas	-567.95	kJ/mol	Relay (1.0) Calculated Property
ΔfH°liquid	-670.30	kJ/mol	NIST
ΔfusH°	15.17	kJ/mol	Joback Calculated Property
ΔvapH°	57.28	kJ/mol	Relay (1.0) Calculated Property
IE	9.96	eV	Relay (1.0) Calculated Property
log10WS	0.99		Relay (1.0) Calculated Property
logPoct/wat	-0.358		Crippen Calculated Property
McVol	98.920	ml/mol	McGowan Calculated Property
Pc	3670.00 ± 150.00	kPa	NIST
Inp	[907.00; 947.00]
Inp	907.00		NIST
Inp	932.00		NIST
Inp	937.80		NIST
Inp	908.00		NIST
Inp	947.00		NIST
Inp	920.00		NIST
Inp	924.00		NIST
Inp	907.00		NIST
Inp	920.00		NIST
Inp	937.80		NIST
I	[1553.00; 1620.00]
I	1553.00		NIST
I	1620.00		NIST
I	1589.00		NIST
I	1576.00		NIST
I	1576.00		NIST
Tboil	[466.10; 502.40]	K
Tboil	466.20	K	NIST
Tboil	466.10 ± 0.70	K	NIST
Tboil	502.40 ± 2.50	K	NIST
Tboil	471.00 ± 3.00	K	NIST
Tc	672.00 ± 2.00	K	NIST
Tfus	231.17	K	Relay (1.0) Calculated Property
Vc	0.363	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[212.62; 258.36]	J/mol×K	[450.82; 612.92]
Cp,gas	212.62	J/mol×K	450.82	Joback Calculated Property
Cp,gas	220.74	J/mol×K	477.84	Joback Calculated Property
Cp,gas	228.67	J/mol×K	504.85	Joback Calculated Property
Cp,gas	236.40	J/mol×K	531.87	Joback Calculated Property
Cp,gas	243.93	J/mol×K	558.89	Joback Calculated Property
Cp,gas	251.25	J/mol×K	585.91	Joback Calculated Property
Cp,gas	258.36	J/mol×K	612.92	Joback Calculated Property
Cp,liquid	[261.90; 280.10]	J/mol×K	[275.15; 339.15]
Cp,liquid	261.90	J/mol×K	275.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	262.30	J/mol×K	277.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	262.70	J/mol×K	279.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	263.20	J/mol×K	281.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	263.60	J/mol×K	283.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	264.10	J/mol×K	285.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	264.60	J/mol×K	287.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	265.10	J/mol×K	289.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	265.60	J/mol×K	291.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	266.10	J/mol×K	293.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	266.60	J/mol×K	295.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	267.10	J/mol×K	297.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	267.40	J/mol×K	298.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	267.60	J/mol×K	299.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	268.20	J/mol×K	301.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	268.70	J/mol×K	303.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	269.30	J/mol×K	305.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	269.80	J/mol×K	307.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	270.40	J/mol×K	309.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	271.00	J/mol×K	311.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	271.60	J/mol×K	313.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	272.20	J/mol×K	315.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	272.80	J/mol×K	317.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	273.40	J/mol×K	319.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	274.00	J/mol×K	321.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	274.70	J/mol×K	323.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	275.30	J/mol×K	325.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	276.00	J/mol×K	327.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	276.60	J/mol×K	329.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	277.30	J/mol×K	331.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	278.00	J/mol×K	333.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	278.70	J/mol×K	335.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	279.40	J/mol×K	337.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid	280.10	J/mol×K	339.15	Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
η	[0.0001719; 0.0215378]	Pa×s	[251.39; 450.82]
η	0.0215378	Pa×s	251.39	Joback Calculated Property
η	0.0060175	Pa×s	284.63	Joback Calculated Property
η	0.0021951	Pa×s	317.87	Joback Calculated Property
η	0.0009692	Pa×s	351.11	Joback Calculated Property
η	0.0004929	Pa×s	384.34	Joback Calculated Property
η	0.0002792	Pa×s	417.58	Joback Calculated Property
η	0.0001719	Pa×s	450.82	Joback Calculated Property
ΔvapH	51.90	kJ/mol	425.50	NIST
n0	[1.42420; 1.42500]		[298.15; 298.15]
n0	1.42420		298.15	Physical and excess properties of a room temperature ionic liquid (1-methyl-3-octylimidazolium tetrafluoroborate) with n-alkoxyethanols (C1Em, m = 1 to 3) at T = (298.15 to 318.15) K
n0	1.42500		298.15	Thermodynamic and optical studies of some ethylene glycol ethers in aqueous solutions at T = 298.15 K
n0	1.42450		298.15	Volumetric and viscometric study of aqueous binary mixtures of some glycol ethers at T = (275.15 and 283.15) K
ρl	[948.50; 1028.60]	kg/m3	[283.15; 373.15]
ρl	1028.60	kg/m3	283.15	Thermophysical properties of glycols and glymes
ρl	1024.20	kg/m3	288.15	Thermophysical properties of glycols and glymes
ρl	1025.30	kg/m3	288.15	Thermophysical properties of glycols and glymes
ρl	1021.00	kg/m3	293.15	Thermophysical properties of glycols and glymes
ρl	1020.80	kg/m3	293.15	Volumetric properties of binary mixtures of alkoxyethanols with ethyl tert-butyl ether at various temperatures
ρl	1019.80	kg/m3	293.15	Thermophysical properties of glycols and glymes
ρl	1016.40	kg/m3	298.15	Volumetric properties of binary mixtures of alkoxyethanols with ethyl tert-butyl ether at various temperatures
ρl	1016.30	kg/m3	298.15	Thermophysical properties of glycols and glymes
ρl	1015.60	kg/m3	298.15	Excess molar enthalpies and volumes of binary mixtures of nonafluorobutylmethylether with ethylene glycol ethers at T = 298.15 K
ρl	1015.40	kg/m3	298.15	Thermophysical properties of glycols and glymes
ρl	1016.43	kg/m3	298.15	Speeds of Sound and Isentropic Compressibilities of n-Alkoxyethanols and Polyethers with Propylamine at 298.15K
ρl	1011.90	kg/m3	303.15	Thermophysical properties of glycols and glymes
ρl	1011.83	kg/m3	303.15	Volumetric properties of binary mixtures of alkoxyethanols with ethyl tert-butyl ether at various temperatures
ρl	1011.00	kg/m3	303.15	Thermophysical properties of glycols and glymes
ρl	1007.69	kg/m3	308.15	Volumetric properties of binary mixtures of alkoxyethanols with ethyl tert-butyl ether at various temperatures
ρl	1006.60	kg/m3	308.15	Thermophysical properties of glycols and glymes
ρl	1007.40	kg/m3	308.15	Thermophysical properties of glycols and glymes
ρl	1003.00	kg/m3	313.15	Thermophysical properties of glycols and glymes
ρl	1002.10	kg/m3	313.15	Thermophysical properties of glycols and glymes
ρl	1003.22	kg/m3	313.15	Volumetric properties of binary mixtures of alkoxyethanols with ethyl tert-butyl ether at various temperatures
ρl	998.80	kg/m3	318.15	Thermophysical properties of glycols and glymes
ρl	993.20	kg/m3	323.15	Thermophysical properties of glycols and glymes
ρl	994.30	kg/m3	323.15	Thermophysical properties of glycols and glymes
ρl	989.80	kg/m3	328.15	Thermophysical properties of glycols and glymes
ρl	985.30	kg/m3	333.15	Thermophysical properties of glycols and glymes
ρl	984.10	kg/m3	333.15	Thermophysical properties of glycols and glymes
ρl	981.00	kg/m3	338.15	Thermophysical properties of glycols and glymes
ρl	976.50	kg/m3	343.15	Thermophysical properties of glycols and glymes
ρl	975.00	kg/m3	343.15	Thermophysical properties of glycols and glymes
ρl	971.80	kg/m3	348.15	Thermophysical properties of glycols and glymes
ρl	967.20	kg/m3	353.15	Thermophysical properties of glycols and glymes
ρl	962.50	kg/m3	358.15	Thermophysical properties of glycols and glymes
ρl	957.90	kg/m3	363.15	Thermophysical properties of glycols and glymes
ρl	953.10	kg/m3	368.15	Thermophysical properties of glycols and glymes
ρl	948.50	kg/m3	373.15	Thermophysical properties of glycols and glymes
csound,fluid	[1349.00; 1451.00]	m/s	[288.15; 318.15]
csound,fluid	1451.00	m/s	288.15	Volumetric and Acoustic Properties of Binary Mixtures of the Ionic Liquid 1-Butyl-3-methylimidazolium Tetrafluoroborate [bmim][BF4] with Alkoxyalkanols at Different Temperatures
csound,fluid	1432.37	m/s	293.15	Thermodynamics of Mixtures Containing Alkoxyethanols. XXIV. Densities, Excess Molar Volumes, and Speeds of Sound at (293.15, 298.15, and 303.15) K and Isothermal Compressibilities at 298.15 K for 2-(2-Alkoxyethoxy)ethanol + 1-Butanol Systems
csound,fluid	1434.00	m/s	293.15	Volumetric and Acoustic Properties of Binary Mixtures of the Ionic Liquid 1-Butyl-3-methylimidazolium Tetrafluoroborate [bmim][BF4] with Alkoxyalkanols at Different Temperatures
csound,fluid	1432.37	m/s	293.15	Thermodynamics of Mixtures Containing Alkoxyethanols. Part XXVI. Densities, Excess Molar Volumes, Speeds of Sound at (293.15, 298.15, and 303.15) K, and Isentropic or Isothermal Compressibilities at 298.15 K for 2-Methoxyethanol + Alkoxyethanol or 2-Propoxyethanol + Dibutylether Systems
csound,fluid	1416.00	m/s	298.15	Volumetric and Acoustic Properties of Binary Mixtures of the Ionic Liquid 1-Butyl-3-methylimidazolium Tetrafluoroborate [bmim][BF4] with Alkoxyalkanols at Different Temperatures
csound,fluid	1415.21	m/s	298.15	Thermodynamics of Mixtures Containing Alkoxyethanols. Part XXVI. Densities, Excess Molar Volumes, Speeds of Sound at (293.15, 298.15, and 303.15) K, and Isentropic or Isothermal Compressibilities at 298.15 K for 2-Methoxyethanol + Alkoxyethanol or 2-Propoxyethanol + Dibutylether Systems
csound,fluid	1415.21	m/s	298.15	Thermodynamics of Mixtures Containing Alkoxyethanols. XXIV. Densities, Excess Molar Volumes, and Speeds of Sound at (293.15, 298.15, and 303.15) K and Isothermal Compressibilities at 298.15 K for 2-(2-Alkoxyethoxy)ethanol + 1-Butanol Systems
csound,fluid	1397.93	m/s	303.15	Thermodynamics of Mixtures Containing Alkoxyethanols. XXIV. Densities, Excess Molar Volumes, and Speeds of Sound at (293.15, 298.15, and 303.15) K and Isothermal Compressibilities at 298.15 K for 2-(2-Alkoxyethoxy)ethanol + 1-Butanol Systems
csound,fluid	1399.00	m/s	303.15	Volumetric and Acoustic Properties of Binary Mixtures of the Ionic Liquid 1-Butyl-3-methylimidazolium Tetrafluoroborate [bmim][BF4] with Alkoxyalkanols at Different Temperatures
csound,fluid	1397.93	m/s	303.15	Thermodynamics of Mixtures Containing Alkoxyethanols. Part XXVI. Densities, Excess Molar Volumes, Speeds of Sound at (293.15, 298.15, and 303.15) K, and Isentropic or Isothermal Compressibilities at 298.15 K for 2-Methoxyethanol + Alkoxyethanol or 2-Propoxyethanol + Dibutylether Systems
csound,fluid	1382.00	m/s	308.15	Volumetric and Acoustic Properties of Binary Mixtures of the Ionic Liquid 1-Butyl-3-methylimidazolium Tetrafluoroborate [bmim][BF4] with Alkoxyalkanols at Different Temperatures
csound,fluid	1366.00	m/s	313.15	Volumetric and Acoustic Properties of Binary Mixtures of the Ionic Liquid 1-Butyl-3-methylimidazolium Tetrafluoroborate [bmim][BF4] with Alkoxyalkanols at Different Temperatures
csound,fluid	1349.00	m/s	318.15	Volumetric and Acoustic Properties of Binary Mixtures of the Ionic Liquid 1-Butyl-3-methylimidazolium Tetrafluoroborate [bmim][BF4] with Alkoxyalkanols at Different Temperatures
γ	[0.03; 0.03]	N/m	[298.15; 318.15]
γ	0.03	N/m	298.15	Experimental Surface Tensions and Derived Surface Properties of Binary Mixtures of Water + Alkoxyethanols (C1Em, m = 1, 2, 3) and Water + Ethylene Glycol Dimethyl Ether (C1E1C1) at (298.15, 308.15, and 318.15) K
γ	0.03	N/m	308.15	Experimental Surface Tensions and Derived Surface Properties of Binary Mixtures of Water + Alkoxyethanols (C1Em, m = 1, 2, 3) and Water + Ethylene Glycol Dimethyl Ether (C1E1C1) at (298.15, 308.15, and 318.15) K
γ	0.03	N/m	318.15	Experimental Surface Tensions and Derived Surface Properties of Binary Mixtures of Water + Alkoxyethanols (C1Em, m = 1, 2, 3) and Water + Ethylene Glycol Dimethyl Ether (C1E1C1) at (298.15, 308.15, and 318.15) K

Datasets

Mass density, kg/m3

Fixed		Measured
Temperature, K - Liquid	Pressure, kPa - Liquid	Mass density, kg/m3 - Liquid
283.15	100.00	1028.5
283.15	1000.00	1029.0
283.15	2500.00	1029.8
283.15	5000.00	1031.2
283.15	7500.00	1032.5
283.15	10000.00	1033.9
283.15	15000.00	1036.4
283.15	20000.00	1039.0
283.15	25000.00	1041.4
293.15	100.00	1019.5
293.15	1000.00	1020.0
293.15	2500.00	1020.9
293.15	5000.00	1022.3
293.15	7500.00	1023.7
293.15	10000.00	1025.2
293.15	15000.00	1027.9
293.15	20000.00	1030.5
293.15	25000.00	1033.1
303.15	100.00	1010.8
303.15	1000.00	1011.3
303.15	2500.00	1012.2
303.15	5000.00	1013.6
303.15	7500.00	1015.0
303.15	10000.00	1016.4
303.15	15000.00	1019.3
303.15	20000.00	1022.1
303.15	25000.00	1024.8
313.15	100.00	1002.0
313.15	1000.00	1002.6
313.15	2500.00	1003.5
313.15	5000.00	1005.1
313.15	7500.00	1006.7
313.15	10000.00	1008.2
313.15	15000.00	1011.2
313.15	20000.00	1014.1
313.15	25000.00	1016.9
323.15	100.00	993.2
323.15	1000.00	993.9
323.15	2500.00	994.9
323.15	5000.00	996.6
323.15	7500.00	998.3
323.15	10000.00	1000.0
323.15	15000.00	1003.2
323.15	20000.00	1006.2
323.15	25000.00	1009.2
333.15	100.00	983.9
333.15	1000.00	984.6
333.15	2500.00	985.6
333.15	5000.00	987.4
333.15	7500.00	989.1
333.15	10000.00	990.8
333.15	15000.00	994.1
333.15	20000.00	997.2
333.15	25000.00	1000.2
343.15	100.00	975.2
343.15	1000.00	975.8
343.15	2500.00	977.0
343.15	5000.00	978.8
343.15	7500.00	980.6
343.15	10000.00	982.4
343.15	15000.00	985.9
343.15	20000.00	989.2
343.15	25000.00	992.4
353.15	100.00	965.7
353.15	1000.00	966.4
353.15	2500.00	967.6
353.15	5000.00	969.5
353.15	7500.00	971.4
353.15	10000.00	973.3
353.15	15000.00	976.9
353.15	20000.00	980.4
353.15	25000.00	983.7
Reference

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[357.72; 491.20]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.78402e+01
Coefficient B			-5.84302e+03
Coefficient C			-2.48290e+01
Temperature range, min.			357.72
Temperature range, max.			491.20
Pvap	1.33	kPa	357.72	Calculated Property
Pvap	2.82	kPa	372.55	Calculated Property
Pvap	5.61	kPa	387.38	Calculated Property
Pvap	10.56	kPa	402.21	Calculated Property
Pvap	18.97	kPa	417.04	Calculated Property
Pvap	32.64	kPa	431.88	Calculated Property
Pvap	54.06	kPa	446.71	Calculated Property
Pvap	86.53	kPa	461.54	Calculated Property
Pvap	134.29	kPa	476.37	Calculated Property
Pvap	202.66	kPa	491.20	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(2-methoxyethoxy)-.

Mixtures

• Ethanol, 2-(2-methoxyethoxy)- + Water
• Ethanol, 2-(2-methoxyethoxy)- + Propane, 2-ethoxy-2-methyl-
• Propylamine + Ethanol, 2-(2-methoxyethoxy)-
• Ethanol, 2-(2-methoxyethoxy)- + 1-Butanol
• Ethanol, 2-methoxy- + Ethanol, 2-(2-methoxyethoxy)-

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Speeds of Sound and Isentropic Compressibilities of n-Alkoxyethanols and Polyethers with Propylamine at 298.15K
• Volumetric properties of binary mixtures of alkoxyethanols with ethyl tert-butyl ether at various temperatures
• Excess molar enthalpies and volumes of binary mixtures of nonafluorobutylmethylether with ethylene glycol ethers at T = 298.15 K
• Partial molar volumes of organic solutes in water. XVIII: Selected polyethers(aq) and 3,6-dioxa-1-heptanol(aq) at T = (298 to 573) K and at pressures up to 30 MPa
• Physical and excess properties of a room temperature ionic liquid (1-methyl-3-octylimidazolium tetrafluoroborate) with n-alkoxyethanols (C1Em, m = 1 to 3) at T = (298.15 to 318.15) K
• Thermodynamic and optical studies of some ethylene glycol ethers in aqueous solutions at T = 298.15 K
• Volumetric and viscometric study of aqueous binary mixtures of some glycol ethers at T = (275.15 and 283.15) K
• Thermophysical properties of ionic liquid {1-butyl-3-methylimidazolium bromide [bmim][Br] in alkoxyalkanols + water} mixtures at different temperatures
• Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
• Thermophysical properties of glycols and glymes
• Experimental Surface Tensions and Derived Surface Properties of Binary Mixtures of Water + Alkoxyethanols (C1Em, m = 1, 2, 3) and Water + Ethylene Glycol Dimethyl Ether (C1E1C1) at (298.15, 308.15, and 318.15) K
• Liquid Density Measurements of Diethylene Glycol Monoalkyl Ethers as a Function of Temperature and Pressure
• Volumetric and Acoustic Properties of Binary Mixtures of the Ionic Liquid 1-Butyl-3-methylimidazolium Tetrafluoroborate [bmim][BF4] with Alkoxyalkanols at Different Temperatures
• Thermodynamics of Mixtures Containing Alkoxyethanols. XXIV. Densities, Excess Molar Volumes, and Speeds of Sound at (293.15, 298.15, and 303.15) K and Isothermal Compressibilities at 298.15 K for 2-(2-Alkoxyethoxy)ethanol + 1-Butanol Systems
• Thermodynamics of Mixtures Containing Alkoxyethanols. Part XXVI. Densities, Excess Molar Volumes, Speeds of Sound at (293.15, 298.15, and 303.15) K, and Isentropic or Isothermal Compressibilities at 298.15 K for 2-Methoxyethanol + Alkoxyethanol or 2-Propoxyethanol + Dibutylether Systems
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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