Chemical Properties of Ethanol, 2-butoxy- (CAS 111-76-2)

Ethanol, 2-butoxy-

InChI
InChI=1S/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3
InChI Key
POAOYUHQDCAZBD-UHFFFAOYSA-N
Formula
C6H14O2
SMILES
CCCCOCCO
Molecular Weight1
118.17
CAS
111-76-2
Other Names
  • .beta.-butoxyethanol
  • 1,2-ethanediol, butyl ether
  • 1,2-ethanediol, monobutyl ether
  • 2-Butossi-etanolo
  • 2-Butoxy-aethanol
  • 2-Hydroxyethyl n-butyl ether
  • 2-butoxy-1-ethanol
  • 2-butoxyethan-1-ol
  • 2-butoxyethanol
  • 2-butoxyethanol (butyl cellosolve)
  • 2-n-Butoxy-1-ethanol
  • 2-n-butoxyethanol
  • 3-oxa-1-heptanol
  • BuCs
  • Butoksyetylowy alkohol
  • Butoxyethanol
  • Butyglycol
  • Butyl 2-hydroxyethyl ether
  • Butyl Cellu-Sol
  • Butyl icinol
  • Butyl monoether glycol
  • Butyl oxitol
  • Butylcelosolv
  • Chimec NR
  • Dowanol EB
  • EGBE
  • Ektasolve EB
  • Ektasolve EB solvent
  • Ether alcohol
  • Gafcol EB
  • Glycol ether EB
  • Glycol ether eb acetate
  • Jeffersol EB
  • Minex BDH
  • Monobutyl ether of ethylene glycol
  • NSC 60759
  • O-Butyl ethylene glycol
  • Poly-Solv EB
  • UN 2369
  • butyl cellosolve
  • butyl glycol
  • ethylene glycol butyl ether
  • ethylene glycol mono-n-butyl ether
  • ethylene glycol monobutyl ether
  • ethylene glycol n-butyl ether
  • glycol butyl ether
  • glycol monobutyl ether
  • monobutyl glycol ether
  • n-Butoxyethanol
  • n-butyl cellosolve
  • «beta»-Butoxyethanol
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Contents

  1. Physical Properties
  2. Temperature Dependent Properties
  3. Pressure Dependent Properties
  4. Datasets
  5. Correlations
  6. Similar Compounds
  7. Mixtures
  8. Sources

Physical Properties

Property Value Unit Source
ω 0.5114 PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
εr 9.30 NCMS SOLV-DB
Tflash,cc 334.15 K NCMS SOLV-DB
ΔfG° -242.18 kJ/mol Joback Calculated Property
ΔfH°gas -466.82 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.57 kJ/mol Joback Calculated Property
ΔvapH° [56.59; 56.61] kJ/mol Show Hide
ΔvapH° 56.61 kJ/mol NCMS SOLV-DB
ΔvapH° 56.59 kJ/mol NIST
IE 9.86 eV Relay (1.0) Calculated Property
log10WS [-0.42; -0.42]   Show Hide
log10WS -0.42 Aq. Solubility Prediction
log10WS -0.42 Estimated Solubility
logPoct/wat 0.830 NCMS SOLV-DB
McVol 107.140 ml/mol McGowan Calculated Property
NFPA Fire 2 NCMS SOLV-DB
NFPA Health 2 NCMS SOLV-DB
NFPA Safety 0 NCMS SOLV-DB
Pc [3269.76; 3270.00] kPa Show Hide
Pc 3270.00 kPa IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 7 Compiled value
Pc 3269.76 kPa PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Pc 3270.00 ± 20.00 kPa NIST
ρc 278.89 ± 5.91 kg/m3 NIST
Inp [884.40; 936.00]   Show Hide
Inp 888.00 NIST
Inp 887.00 NIST
Inp 893.00 NIST
Inp 907.00 NIST
Inp 891.00 NIST
Inp 898.60 NIST
Inp 900.00 NIST
Inp 884.40 NIST
Inp 904.50 NIST
Inp 904.00 NIST
Inp 904.00 NIST
Inp 891.00 NIST
Inp 909.00 NIST
Inp 911.60 NIST
Inp 887.00 NIST
Inp 887.00 NIST
Inp 898.00 NIST
Inp 885.00 NIST
Inp 908.00 NIST
Inp 905.00 NIST
Inp 906.00 NIST
Inp 900.00 NIST
Inp 903.00 NIST
Inp 905.00 NIST
Inp 890.00 NIST
Inp 904.00 NIST
Inp 905.00 NIST
Inp 904.00 NIST
Inp 899.00 NIST
Inp 909.30 NIST
Inp 901.00 NIST
Inp 910.00 NIST
Inp Outlier 936.00 NIST
Inp 909.00 NIST
Inp 907.00 NIST
Inp 907.00 NIST
Inp 889.00 NIST
Inp 888.00 NIST
Inp 888.00 NIST
Inp 907.00 NIST
Inp 904.50 NIST
Inp 905.00 NIST
Inp 890.00 NIST
Inp 909.30 NIST
Inp 911.60 NIST
Ip [1361.00; 1455.00]   Show Hide
Ip 1416.00 NIST
Ip 1403.00 NIST
Ip 1391.00 NIST
Ip 1405.00 NIST
Ip 1389.00 NIST
Ip Outlier 1361.00 NIST
Ip 1393.00 NIST
Ip 1392.00 NIST
Ip 1426.00 NIST
Ip 1391.00 NIST
Ip 1429.70 NIST
Ip Outlier 1447.00 NIST
Ip 1404.00 NIST
Ip 1413.00 NIST
Ip 1395.00 NIST
Ip 1395.00 NIST
Ip 1404.00 NIST
Ip 1379.00 NIST
Ip 1411.00 NIST
Ip 1411.00 NIST
Ip 1405.00 NIST
Ip 1410.00 NIST
Ip 1406.00 NIST
Ip 1406.00 NIST
Ip 1435.00 NIST
Ip 1430.00 NIST
Ip 1399.00 NIST
Ip 1402.00 NIST
Ip Outlier 1455.00 NIST
Ip 1407.00 NIST
Ip 1441.00 NIST
Ip 1371.00 NIST
Ip 1379.00 NIST
Ip 1385.00 NIST
Ip 1397.00 NIST
Ip 1418.00 NIST
Ip 1419.00 NIST
Ip 1402.00 NIST
Ip 1404.00 NIST
Ip 1371.00 NIST
Ip 1433.00 NIST
Ip 1391.00 NIST
Ip 1395.00 NIST
Ip 1408.00 NIST
Ip 1416.00 NIST
Ip 1403.00 NIST
Ip 1405.00 NIST
Ip 1426.00 NIST
Ip 1413.00 NIST
Ip 1411.00 NIST
Ip 1407.00 NIST
Ip 1397.00 NIST
Ip 1371.00 NIST
Ip 1391.00 NIST
Ip 1406.00 NIST
Ip 1402.00 NIST
Tboil [442.60; 444.35] K Show Hide
Tboil 443.35 K NCMS SOLV-DB
Tboil 444.20 K NIST
Tboil 444.35 K NIST
Tboil 444.30 ± 0.70 K NIST
Tboil 442.60 ± 0.50 K NIST
Tc [633.90; 634.00] K Show Hide
Tc 634.00 K IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 7 Compiled value
Tc 633.90 K PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Tc 633.90 ± 1.00 K NIST
Tc 633.90 ± 1.20 K NIST
Tfus [196.88; 202.75] K Show Hide
Tfus 198.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus 196.88 K Aq. Solubility Prediction
Tfus 198.15 K NCMS SOLV-DB
Tfus 202.75 K NIST
Vc [0.424; 0.424] m3/kmol Show Hide
Vc 0.424 m3/kmol IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 7 Compiled value
Vc 0.424 m3/kmol PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Zc 0.2630000 IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 7 Compiled value

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,liquid [261.70; 293.60] J/mol×K [275.15; 339.15] Show Hide
Cp,liquid 261.70 J/mol×K 275.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 262.60 J/mol×K 277.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 263.60 J/mol×K 279.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 264.60 J/mol×K 281.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 265.60 J/mol×K 283.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 266.60 J/mol×K 285.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 267.60 J/mol×K 287.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 268.50 J/mol×K 289.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 269.50 J/mol×K 291.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 270.50 J/mol×K 293.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 271.50 J/mol×K 295.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 272.50 J/mol×K 297.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 273.00 J/mol×K 298.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 270.60 J/mol×K 298.15 NIST
Cp,liquid 273.30 J/mol×K 298.15 NIST
Cp,liquid 273.10 J/mol×K 298.15 NIST
Cp,liquid 273.50 J/mol×K 299.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 274.50 J/mol×K 301.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 275.50 J/mol×K 303.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 276.50 J/mol×K 305.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 277.50 J/mol×K 307.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 278.50 J/mol×K 309.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 279.50 J/mol×K 311.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 280.50 J/mol×K 313.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 281.50 J/mol×K 315.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 282.50 J/mol×K 317.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 283.50 J/mol×K 319.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 284.50 J/mol×K 321.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 285.50 J/mol×K 323.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 286.50 J/mol×K 325.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 287.50 J/mol×K 327.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 288.50 J/mol×K 329.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 289.60 J/mol×K 331.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 290.60 J/mol×K 333.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 291.60 J/mol×K 335.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 292.60 J/mol×K 337.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 293.60 J/mol×K 339.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
η [0.0019459; 0.0031500] Pa×s [298.15; 313.15] Show Hide
η 0.0027820 Pa×s 298.15 Densities, Excess Molar Volumes, Viscosities, Speeds of Sound, Excess Isentropic Compressibilities, and Relative Permittivities for CmH2m+1(OCH2CH2)nOH (m ) 1 or 2 or 4 andn ) 1) + Benzene, + Toluene, + (o-, m-, and p-) Xylenes, + Ethylbenzene, and + Cyclohexane
η 0.0027817 Pa×s 298.15 Conductance Studies of Tetrabutylammonium Bromide, Sodium Bromide, and Sodium Tetraphenylborate in 2-Butoxyethanol (1) + Water (2) Mixtures at (298.15, 303.15, 308.15, and 313.15) K
η 0.0031500 Pa×s 298.15 NCMS SOLV-DB
η 0.0024993 Pa×s 303.15 Conductance Studies of Tetrabutylammonium Bromide, Sodium Bromide, and Sodium Tetraphenylborate in 2-Butoxyethanol (1) + Water (2) Mixtures at (298.15, 303.15, 308.15, and 313.15) K
η 0.0022060 Pa×s 308.15 Densities, Excess Molar Volumes, Viscosities, Speeds of Sound, Excess Isentropic Compressibilities, and Relative Permittivities for CmH2m+1(OCH2CH2)nOH (m ) 1 or 2 or 4 andn ) 1) + Benzene, + Toluene, + (o-, m-, and p-) Xylenes, + Ethylbenzene, and + Cyclohexane
η 0.0022064 Pa×s 308.15 Conductance Studies of Tetrabutylammonium Bromide, Sodium Bromide, and Sodium Tetraphenylborate in 2-Butoxyethanol (1) + Water (2) Mixtures at (298.15, 303.15, 308.15, and 313.15) K
η 0.0019459 Pa×s 313.15 Conductance Studies of Tetrabutylammonium Bromide, Sodium Bromide, and Sodium Tetraphenylborate in 2-Butoxyethanol (1) + Water (2) Mixtures at (298.15, 303.15, 308.15, and 313.15) K
ΔfusH 11.80 kJ/mol 199.50 NIST
ΔvapH [49.50; 52.60] kJ/mol [372.50; 389.50] Show Hide
ΔvapH 51.20 kJ/mol 372.50 NIST
ΔvapH 49.50 kJ/mol 389.50 NIST
ΔvapH 52.60 kJ/mol 389.50 NIST
Pvap [0.12; 95.30] kPa [298.15; 442.49] Show Hide
Pvap 0.12 kPa 298.15 NCMS SOLV-DB
Pvap 28.10 kPa 406.80 Vapor-liquid equilibria and excess molar volumes of N-methyl-2-pyrrolidone with 2-alkoxyethanols
Pvap 34.20 kPa 412.10 Vapor-liquid equilibria and excess molar volumes of N-methyl-2-pyrrolidone with 2-alkoxyethanols
Pvap 41.30 kPa 417.35 Vapor-liquid equilibria and excess molar volumes of N-methyl-2-pyrrolidone with 2-alkoxyethanols
Pvap 47.90 kPa 421.57 Vapor-liquid equilibria and excess molar volumes of N-methyl-2-pyrrolidone with 2-alkoxyethanols
Pvap 53.70 kPa 424.90 Vapor-liquid equilibria and excess molar volumes of N-methyl-2-pyrrolidone with 2-alkoxyethanols
Pvap 60.50 kPa 428.43 Vapor-liquid equilibria and excess molar volumes of N-methyl-2-pyrrolidone with 2-alkoxyethanols
Pvap 68.60 kPa 432.22 Vapor-liquid equilibria and excess molar volumes of N-methyl-2-pyrrolidone with 2-alkoxyethanols
Pvap 76.40 kPa 435.52 Vapor-liquid equilibria and excess molar volumes of N-methyl-2-pyrrolidone with 2-alkoxyethanols
Pvap 81.20 kPa 437.42 Vapor-liquid equilibria and excess molar volumes of N-methyl-2-pyrrolidone with 2-alkoxyethanols
Pvap 88.70 kPa 440.20 Vapor-liquid equilibria and excess molar volumes of N-methyl-2-pyrrolidone with 2-alkoxyethanols
Pvap 93.90 kPa 441.30 Estimation of Activity Coefficients for the Pairs of the System 2-Ethoxyethanol + 2-Ethoxyethyl Acetate + 2-Butoxyethanol + 2-Butoxyethyl Acetate
Pvap 93.60 kPa 441.50 Estimation of Activity Coefficients for the Pairs of the System 2-Ethoxyethanol + 2-Ethoxyethyl Acetate + 2-Butoxyethanol + 2-Butoxyethyl Acetate
Pvap 94.10 kPa 442.10 Estimation of Activity Coefficients for the Pairs of the System 2-Ethoxyethanol + 2-Ethoxyethyl Acetate + 2-Butoxyethanol + 2-Butoxyethyl Acetate
Pvap 95.30 kPa 442.49 Vapor-liquid equilibria and excess molar volumes of N-methyl-2-pyrrolidone with 2-alkoxyethanols
n0 [1.40701; 1.42260]   [283.15; 323.15] Show Hide
n0 1.42260 283.15 Density, Viscosity, and Refractive Index for Water + 2-Butoxyethanol and + 2-(2-Butoxyethoxy)ethanol at Various Temperatures
n0 1.41960 293.15 Density, Viscosity, and Refractive Index for Water + 2-Butoxyethanol and + 2-(2-Butoxyethoxy)ethanol at Various Temperatures
n0 1.41720 298.15 Conductance Studies of NaCl, KCl, NaBr, NaI, NaBPh4, Bu4NI, and NaClO4 in Water + 2-Butoxyethanol Mixtures at T = 298.15 K
n0 1.41710 298.15 Density, Speed of Sound, and Refractive Index of Aqueous Binary Mixtures of Some Glycol Ethers at T = 298.15 K
n0 1.41700 298.15 NCMS SOLV-DB
n0 1.41500 303.15 Densities, Viscosities, Sound Speeds, Refractive Indices, and Excess Properties of Binary Mixtures of Isoamyl Alcohol with Some Alkoxyethanols
n0 1.41570 303.15 Density, Viscosity, and Refractive Index for Water + 2-Butoxyethanol and + 2-(2-Butoxyethoxy)ethanol at Various Temperatures
n0 1.41139 313.15 Density, Viscosity, and Refractive Index for Water + 2-Butoxyethanol and + 2-(2-Butoxyethoxy)ethanol at Various Temperatures
n0 1.40701 323.15 Density, Viscosity, and Refractive Index for Water + 2-Butoxyethanol and + 2-(2-Butoxyethoxy)ethanol at Various Temperatures
ρl [848.30; 900.64] kg/m3 [293.15; 353.15] Show Hide
ρl 900.40 kg/m3 293.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
ρl 900.64 kg/m3 293.15 Liquid liquid equilibria for the ternary system water + octane + 2-butyloxy-ethanol
ρl 896.46 kg/m3 298.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
ρl 896.16 kg/m3 298.15 Experimental study on the calorimetric data of 2-butoxyethanol with aliphatic alcohols (C1-C4) and correlation with the Wilson, NRTL and UNIQUAC models at T = 298 K
ρl 896.25 kg/m3 298.15 Excess molar enthalpies and volumes of binary mixtures of nonafluorobutylmethylether with ethylene glycol ethers at T = 298.15 K
ρl 896.31 kg/m3 298.15 Thermodynamic, transport and excess properties of 2-butoxy ethanol +1-alkanol (C6,C8,C10) at different temperatures
ρl 896.31 kg/m3 298.15 Thermodynamic and spectral investigations of binary liquid mixturesof 2-butoxy ethanol with alcohols at temperature range of 293.15-313.15 K
ρl 896.16 kg/m3 298.15 Electrical Conductance of Some Tetraalkylammonium Bromide Salts in 2-Butoxyethanol (1) + Water (2) mixtures at (298.15, 303.15, 308.15, and 313.15) K
ρl 896.20 kg/m3 298.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
ρl 896.17 kg/m3 298.15 Thermodynamic properties and sPC-SAFT modeling of 2-ethoxyethanol, 2-propoxyethanol and 2-butoxyethanol from T = (293.15-413.15) K and pressure up to 30 MPa
ρl 892.00 kg/m3 303.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
ρl 892.22 kg/m3 303.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
ρl 887.97 kg/m3 308.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
ρl 887.80 kg/m3 308.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
ρl 883.70 kg/m3 313.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
ρl 883.50 kg/m3 313.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
ρl 883.80 kg/m3 313.15 Liquid liquid equilibria for the ternary system water + octane + 2-butyloxy-ethanol
ρl 879.42 kg/m3 318.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
ρl 879.20 kg/m3 318.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
ρl 874.90 kg/m3 323.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
ρl 870.60 kg/m3 328.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
ρl 866.20 kg/m3 333.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
ρl 861.80 kg/m3 338.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
ρl 857.30 kg/m3 343.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
ρl 852.80 kg/m3 348.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
ρl 848.30 kg/m3 353.15 Density, Viscosity, and Excess Properties of Binary Mixtures of 2-(Methylamino)ethanol with 2-Methoxyethanol, 2-Ethoxyethanol, and 2-Butoxyethanol from 293.15 to 353.15 K
csound,fluid [1242.10; 1322.50] m/s [293.15; 318.15] Show Hide
csound,fluid 1322.50 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 1304.00 m/s 298.15 Densities, Excess Molar Volumes at T = (298.15 to 313.15) K, Speeds of Sound, Excess Isentropic Compressibilities, Relative Permittivities and Deviations in Molar Polarizations at T = (298.15 and 308.15) K for Methyl Methacrylate + 2-Butoxyethanol or + Dibutyl Ether + Benzene, + Toluene and + p-Xylene
csound,fluid 1304.94 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 1288.50 m/s 303.15 Densities, speed of sound, and IR studies of Ethyl lactate with 2-alkoxyethanols at different temperatures
csound,fluid 1288.02 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 1275.00 m/s 308.15 Densities, speed of sound, and IR studies of Ethyl lactate with 2-alkoxyethanols at different temperatures
csound,fluid 1285.00 m/s 308.15 Densities, Excess Molar Volumes at T = (298.15 to 313.15) K, Speeds of Sound, Excess Isentropic Compressibilities, Relative Permittivities and Deviations in Molar Polarizations at T = (298.15 and 308.15) K for Methyl Methacrylate + 2-Butoxyethanol or + Dibutyl Ether + Benzene, + Toluene and + p-Xylene
csound,fluid 1259.00 m/s 313.15 Densities, speed of sound, and IR studies of Ethyl lactate with 2-alkoxyethanols at different temperatures
csound,fluid 1242.10 m/s 318.15 Densities, speed of sound, and IR studies of Ethyl lactate with 2-alkoxyethanols at different temperatures
γ 0.03 N/m 298.15 NCMS SOLV-DB
λliquid [0.12; 0.14] W/m×K [283.96; 373.84] Show Hide
λliquid 0.14 W/m×K 283.96 Thermal Conductivity of Some Oxygenated Fuels and Additives in the Saturated Liquid Phase
λliquid 0.14 W/m×K 293.67 Thermal Conductivity of Some Oxygenated Fuels and Additives in the Saturated Liquid Phase
λliquid 0.14 W/m×K 303.56 Thermal Conductivity of Some Oxygenated Fuels and Additives in the Saturated Liquid Phase
λliquid 0.13 W/m×K 314.25 Thermal Conductivity of Some Oxygenated Fuels and Additives in the Saturated Liquid Phase
λliquid 0.13 W/m×K 323.88 Thermal Conductivity of Some Oxygenated Fuels and Additives in the Saturated Liquid Phase
λliquid 0.13 W/m×K 333.98 Thermal Conductivity of Some Oxygenated Fuels and Additives in the Saturated Liquid Phase
λliquid 0.13 W/m×K 344.05 Thermal Conductivity of Some Oxygenated Fuels and Additives in the Saturated Liquid Phase
λliquid 0.13 W/m×K 354.63 Thermal Conductivity of Some Oxygenated Fuels and Additives in the Saturated Liquid Phase
λliquid 0.13 W/m×K 363.59 Thermal Conductivity of Some Oxygenated Fuels and Additives in the Saturated Liquid Phase
λliquid 0.12 W/m×K 373.84 Thermal Conductivity of Some Oxygenated Fuels and Additives in the Saturated Liquid Phase

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 444.20 K 99.10 NIST

Datasets

  1. Mass density, kg/m3 (1)
  2. Thermal conductivity, W/m/K (1)

Mass density, kg/m3

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mass density, kg/m3 - Liquid
283.15 100.00 907.9
283.15 1000.00 908.3
283.15 3000.00 909.9
283.15 5000.00 911.0
283.15 10000.00 914.2
283.15 15000.00 917.1
283.15 20000.00 920.0
283.15 25000.00 922.8
283.15 30000.00 925.6
283.15 35000.00 928.4
283.15 40000.00 930.9
283.15 50000.00 935.7
283.15 60000.00 940.5
293.15 100.00 900.5
293.15 1000.00 900.6
293.15 3000.00 902.2
293.15 5000.00 903.2
293.15 10000.00 906.8
293.15 15000.00 910.0
293.15 20000.00 912.9
293.15 25000.00 915.9
293.15 30000.00 918.8
293.15 35000.00 921.4
293.15 40000.00 924.0
293.15 50000.00 929.5
293.15 60000.00 933.9
303.15 100.00 891.8
303.15 1000.00 892.1
303.15 3000.00 893.9
303.15 5000.00 895.4
303.15 10000.00 898.9
303.15 15000.00 902.0
303.15 20000.00 905.5
303.15 25000.00 908.7
303.15 30000.00 911.8
303.15 35000.00 914.5
303.15 40000.00 916.7
303.15 50000.00 921.8
303.15 60000.00 927.1
313.15 100.00 883.5
313.15 1000.00 884.0
313.15 3000.00 885.6
313.15 5000.00 887.1
313.15 10000.00 890.7
313.15 15000.00 894.1
313.15 20000.00 897.3
313.15 25000.00 900.7
313.15 30000.00 903.6
313.15 35000.00 906.7
313.15 40000.00 909.4
313.15 50000.00 915.1
313.15 60000.00 920.1
323.15 100.00 874.0
323.15 1000.00 875.0
323.15 3000.00 876.5
323.15 5000.00 878.1
323.15 10000.00 881.9
323.15 15000.00 885.5
323.15 20000.00 889.1
323.15 25000.00 892.1
323.15 30000.00 895.4
323.15 35000.00 898.5
323.15 40000.00 901.6
323.15 50000.00 907.3
323.15 60000.00 912.9
333.15 100.00 865.6
333.15 1000.00 866.1
333.15 3000.00 868.0
333.15 5000.00 869.5
333.15 10000.00 873.5
333.15 15000.00 877.3
333.15 20000.00 880.9
333.15 25000.00 884.4
333.15 30000.00 887.6
333.15 35000.00 890.8
333.15 40000.00 894.0
333.15 50000.00 900.1
333.15 60000.00 905.7
343.15 100.00 856.5
343.15 1000.00 857.4
343.15 3000.00 859.3
343.15 5000.00 861.1
343.15 10000.00 865.1
343.15 15000.00 869.1
343.15 20000.00 873.2
343.15 25000.00 876.5
343.15 30000.00 880.1
343.15 35000.00 883.5
343.15 40000.00 886.7
343.15 50000.00 893.0
343.15 60000.00 898.6
353.15 100.00 847.5
353.15 1000.00 848.4
353.15 3000.00 850.5
353.15 5000.00 852.2
353.15 10000.00 856.7
353.15 15000.00 860.9
353.15 20000.00 864.8
353.15 25000.00 868.7
353.15 30000.00 872.3
353.15 35000.00 875.9
353.15 40000.00 879.2
353.15 50000.00 885.6
353.15 60000.00 891.8
363.15 100.00 838.2
363.15 1000.00 839.4
363.15 3000.00 841.4
363.15 5000.00 843.4
363.15 10000.00 847.9
363.15 15000.00 852.6
363.15 20000.00 856.4
363.15 25000.00 860.4
363.15 30000.00 864.4
363.15 35000.00 868.1
363.15 40000.00 871.8
363.15 50000.00 878.4
363.15 60000.00 884.8
Reference

Thermal conductivity, W/m/K

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Thermal conductivity, W/m/K - Liquid
304.15 100.00 0.1529
304.15 16400.00 0.1579
304.15 27300.00 0.1612
304.15 41800.00 0.1646
304.15 56100.00 0.1689
304.15 70200.00 0.1722
304.15 79000.00 0.1740
304.15 83500.00 0.1749
304.15 98200.00 0.1785
304.15 112200.00 0.1820
304.15 124100.00 0.1836
304.15 140100.00 0.1870
304.15 149200.00 0.1885
304.15 100.00 0.1533
321.15 100.00 0.1497
321.15 16400.00 0.1548
321.15 27300.00 0.1585
321.15 41800.00 0.1628
321.15 56100.00 0.1665
321.15 70200.00 0.1701
321.15 84200.00 0.1739
321.15 98200.00 0.1770
321.15 112200.00 0.1800
321.15 126200.00 0.1830
321.15 134900.00 0.1851
321.15 150600.00 0.1879
321.15 100.00 0.1496
338.15 100.00 0.1461
338.15 16400.00 0.1518
338.15 27300.00 0.1555
338.15 41800.00 0.1601
338.15 56100.00 0.1640
338.15 70200.00 0.1677
338.15 84200.00 0.1717
338.15 98200.00 0.1751
338.15 108700.00 0.1775
338.15 123400.00 0.1807
338.15 140100.00 0.1844
338.15 100.00 0.1463
Reference

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [160.67; 366.05] 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 A2.82250e+01
Coefficient B5.44620e-01
Coefficient C-2.22000e-04
Coefficient D1.52000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 160.67 J/mol×K 273.00 Calculated Property
Cp,gas 193.79 J/mol×K 353.78 Calculated Property
Cp,gas 224.22 J/mol×K 434.56 Calculated Property
Cp,gas 252.01 J/mol×K 515.33 Calculated Property
Cp,gas 277.21 J/mol×K 596.11 Calculated Property
Cp,gas 299.87 J/mol×K 676.89 Calculated Property
Cp,gas 320.04 J/mol×K 757.67 Calculated Property
Cp,gas 337.75 J/mol×K 838.44 Calculated Property
Cp,gas 353.07 J/mol×K 919.22 Calculated Property
Cp,gas 366.05 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [341.68; 468.10] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.63176e+01
Coefficient B-4.43972e+03
Coefficient C-6.47130e+01
Temperature range, min.341.68
Temperature range, max.468.10
Pvap 1.33 kPa 341.68 Calculated Property
Pvap 2.89 kPa 355.73 Calculated Property
Pvap 5.84 kPa 369.77 Calculated Property
Pvap 11.07 kPa 383.82 Calculated Property
Pvap 19.91 kPa 397.87 Calculated Property
Pvap 34.14 kPa 411.91 Calculated Property
Pvap 56.13 kPa 425.96 Calculated Property
Pvap 88.91 kPa 440.01 Calculated Property
Pvap 136.24 kPa 454.05 Calculated Property
Pvap 202.65 kPa 468.10 Calculated Property
Pvap [6.30; 98.58] kPa [365.80; 443.40] NIST Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.44056e+01
Coefficient B-3.48016e+03
Coefficient C-8.88150e+01
ReferenceDykyj, Seprakova, et al., 1957
CommentCoefficents calculated by NIST from author's data.
Temperature range, min.365.80
Temperature range, max.443.40
Pvap 6.30 kPa 365.80 Calculated Property
Pvap 9.21 kPa 374.42 Calculated Property
Pvap 13.16 kPa 383.04 Calculated Property
Pvap 18.44 kPa 391.67 Calculated Property
Pvap 25.34 kPa 400.29 Calculated Property
Pvap 34.24 kPa 408.91 Calculated Property
Pvap 45.54 kPa 417.53 Calculated Property
Pvap 59.69 kPa 426.16 Calculated Property
Pvap 77.19 kPa 434.78 Calculated Property
Pvap 98.58 kPa 443.40 Calculated Property
Pvap [6.30; 98.58] kPa [365.80; 443.40] NIST Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.44056e+01
Coefficient B-3.48016e+03
Coefficient C-8.88150e+01
ReferenceDykyj, Seprakova, et al., 1957, 2
CommentCoefficents calculated by NIST from author's data.
Temperature range, min.365.80
Temperature range, max.443.40
Pvap 6.30 kPa 365.80 Calculated Property
Pvap 9.21 kPa 374.42 Calculated Property
Pvap 13.16 kPa 383.04 Calculated Property
Pvap 18.44 kPa 391.67 Calculated Property
Pvap 25.34 kPa 400.29 Calculated Property
Pvap 34.24 kPa 408.91 Calculated Property
Pvap 45.54 kPa 417.53 Calculated Property
Pvap 59.69 kPa 426.16 Calculated Property
Pvap 77.19 kPa 434.78 Calculated Property
Pvap 98.58 kPa 443.40 Calculated Property
Property Value Unit Temperature (K) Source
γ [0.03; 0.01] N/m [198.15; 441.15] Jasper (1972), surface tension of pure liquid compounds Compiled value Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is γ in N/m, T in K
Coefficient A5.04690e-02
Coefficient B-8.16000e-05
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.198.15
Temperature range, max.441.15
γ 0.03 N/m 198.15 Calculated Property
γ 0.03 N/m 225.15 Calculated Property
γ 0.03 N/m 252.15 Calculated Property
γ 0.03 N/m 279.15 Calculated Property
γ 0.03 N/m 306.15 Calculated Property
γ 0.02 N/m 333.15 Calculated Property
γ 0.02 N/m 360.15 Calculated Property
γ 0.02 N/m 387.15 Calculated Property
γ 0.02 N/m 414.15 Calculated Property
γ 0.01 N/m 441.15 Calculated Property

Similar Compounds

Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-. 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 3,6,9,12-Tetraoxahexadecan-1-ol. 3,6,9,12,15-Pentaoxanonadecan-1-ol. Ethanol, 2-(2-butoxyethoxy)-. Ethanol, 2-(pentyloxy)-. 1,2-Dibutoxyethane. Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. Butane, 1-(2-methoxyethoxy)-. 1-Butoxy-2-ethoxyethane. Ethanol, 2-(hexyloxy)-. 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-Pentoxyethoxy)ethoxy]ethanol. 2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol.

Find more compounds similar to Ethanol, 2-butoxy-.

Mixtures

Find more mixtures with Ethanol, 2-butoxy-.

Sources

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