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

Ethanol, 2-(2-methoxyethoxy)-

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
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Physical Properties

Property Value Unit Source
ω 0.5141 PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
ΔcH°liquid -3010.00 kJ/mol NIST
Tflash,cc 366.15 K NCMS SOLV-DB
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° 46.57 kJ/mol NCMS SOLV-DB
IE 9.96 eV Relay (1.0) Calculated Property
log10WS 0.99 Relay (1.0) Calculated Property
logPoct/wat -1.180 NCMS SOLV-DB
McVol 98.920 ml/mol McGowan Calculated Property
NFPA Fire 1 NCMS SOLV-DB
NFPA Health 1 NCMS SOLV-DB
NFPA Safety 0 NCMS SOLV-DB
Pc [3670.00; 3670.00] kPa Show Hide
Pc 3670.00 kPa IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 7 Compiled value
Pc 3670.00 kPa PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Pc 3670.00 ± 150.00 kPa NIST
Inp [907.00; 947.00]   Show Hide
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
Ip [1553.00; 1620.00]   Show Hide
Ip 1553.00 NIST
Ip 1620.00 NIST
Ip 1589.00 NIST
Ip 1576.00 NIST
Ip 1576.00 NIST
Tboil [466.10; 502.40] K Show Hide
Tboil 466.15 K NCMS SOLV-DB
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; 672.00] K Show Hide
Tc 672.00 K IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 7 Compiled value
Tc 672.00 K PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Tc 672.00 ± 2.00 K NIST
Tfus [189.15; 203.15] K Show Hide
Tfus 203.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus 189.15 K NCMS SOLV-DB
Vc 0.371 m3/kmol PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value

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,liquid [261.90; 280.10] J/mol×K [275.15; 339.15] Show Hide
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 0.0034800 Pa×s 298.15 NCMS SOLV-DB
ΔvapH 51.90 kJ/mol 425.50 NIST
Pvap 0.02 kPa 298.15 NCMS SOLV-DB
n0 [1.42400; 1.42500]   [298.15; 298.15] Show Hide
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
n0 1.42400 298.15 NCMS SOLV-DB
ρl [948.50; 1028.60] kg/m3 [283.15; 373.15] Show Hide
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] Show Hide
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] Show Hide
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 298.15 NCMS SOLV-DB
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
Cp,gas [154.86; 332.95] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A5.46340e+01
Coefficient B3.86420e-01
Coefficient C-5.66000e-05
Coefficient D-5.15000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 154.86 J/mol×K 273.00 Calculated Property
Cp,gas 181.98 J/mol×K 353.78 Calculated Property
Cp,gas 207.64 J/mol×K 434.56 Calculated Property
Cp,gas 231.69 J/mol×K 515.33 Calculated Property
Cp,gas 253.96 J/mol×K 596.11 Calculated Property
Cp,gas 274.29 J/mol×K 676.89 Calculated Property
Cp,gas 292.52 J/mol×K 757.67 Calculated Property
Cp,gas 308.48 J/mol×K 838.44 Calculated Property
Cp,gas 322.01 J/mol×K 919.22 Calculated Property
Cp,gas 332.95 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [357.72; 491.20] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.78402e+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
Pvap [6.25; 99.30] kPa [385.50; 466.00] NIST Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.57006e+01
Coefficient B-4.48125e+03
Coefficient C-6.23740e+01
ReferenceDykyj, Seprakova, et al., 1957, 2
CommentCoefficents calculated by NIST from author's data.
Temperature range, min.385.50
Temperature range, max.466.00
Pvap 6.25 kPa 385.50 Calculated Property
Pvap 9.08 kPa 394.44 Calculated Property
Pvap 12.93 kPa 403.39 Calculated Property
Pvap 18.09 kPa 412.33 Calculated Property
Pvap 24.89 kPa 421.28 Calculated Property
Pvap 33.73 kPa 430.22 Calculated Property
Pvap 45.04 kPa 439.17 Calculated Property
Pvap 59.34 kPa 448.11 Calculated Property
Pvap 77.21 kPa 457.06 Calculated Property
Pvap 99.30 kPa 466.00 Calculated Property
Pvap [6.25; 99.30] kPa [385.50; 466.00] NIST Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.57006e+01
Coefficient B-4.48125e+03
Coefficient C-6.23740e+01
ReferenceDykyj, Seprakova, et al., 1957
CommentCoefficents calculated by NIST from author's data.
Temperature range, min.385.50
Temperature range, max.466.00
Pvap 6.25 kPa 385.50 Calculated Property
Pvap 9.08 kPa 394.44 Calculated Property
Pvap 12.93 kPa 403.39 Calculated Property
Pvap 18.09 kPa 412.33 Calculated Property
Pvap 24.89 kPa 421.28 Calculated Property
Pvap 33.73 kPa 430.22 Calculated Property
Pvap 45.04 kPa 439.17 Calculated Property
Pvap 59.34 kPa 448.11 Calculated Property
Pvap 77.21 kPa 457.06 Calculated Property
Pvap 99.30 kPa 466.00 Calculated Property

Similar Compounds

2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-. Hexaethylene glycol monomethyl ether. 2,5,8,11,14-Pentaoxahexadecan-16-ol. 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Tetraethyleneglycol monomethylether. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diol. Heptaethylene glycol. Hexaethylene glycol. 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diol. Tetraethylene glycol.

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

Mixtures

Sources

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.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.