Chemical Properties of Ethanol, 2-(2-butoxyethoxy)- (CAS 112-34-5)

Ethanol, 2-(2-butoxyethoxy)-

InChI
InChI=1S/C8H18O3/c1-2-3-5-10-7-8-11-6-4-9/h9H,2-8H2,1H3
InChI Key
OAYXUHPQHDHDDZ-UHFFFAOYSA-N
Formula
C8H18O3
SMILES
CCCCOCCOCCO
Molecular Weight1
162.23
CAS
112-34-5
Other Names
  • 2-(2-butoxyethoxy)ethanol
  • 2-(2-n-Butoxyethoxy)ethanol
  • 2-2-Butoxyethoxy;ethanol
  • 3,6-Dioxadecanol
  • 3,6-dioxa-1-decanol
  • BuCb
  • Butoxydiethylene glycol
  • Butoxydiglycol
  • Butyl di-icinol
  • Diethylene DB
  • Diethylene glycol butyl ester
  • Diethylene gylcol monobutyl ether
  • Dowanol OR
  • Ektasolve DB
  • Ethanol 2-butoxyethoxy
  • Ethylene glycol monobutyl ether
  • Glycol ether DB
  • Glycol, monobutyl ether
  • Jeffersol DB
  • NSC 407762
  • O-butyl diethylene glycol
  • Poly-Solv DB
  • butadigol
  • butoxyethoxyethanol
  • butyl carbitol
  • butyl diglycol
  • butyl digol
  • butyl dioxitol
  • butyl oxitol glycol ether
  • diethylene glycol butyl ether
  • diethylene glycol mono-n-butyl ether
  • diethylene glycol monobutyl ether
  • diethylene glycol n-butyl ether
  • diethylene glycol, n-butyl ether
  • diglycol monobutyl ether
  • dowanol DB
  • ethanol, 2,2'-oxybis-, monobutyl ether
  • n-Butyl carbitol
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Contents

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

Physical Properties

Property Value Unit Source
ω 0.6471 PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
ΔfG° -330.34 kJ/mol Joback Calculated Property
ΔfH°gas -629.63 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.94 kJ/mol Joback Calculated Property
ΔvapH° 69.60 kJ/mol Relay (1.0) Calculated Property
IE 9.83 eV Relay (1.0) Calculated Property
log10WS -0.36 Relay (1.0) Calculated Property
logPoct/wat 0.290 NCMS SOLV-DB
McVol 141.190 ml/mol McGowan Calculated Property
Pc [2789.48; 2790.00] kPa Show Hide
Pc 2790.00 kPa IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 7 Compiled value
Pc 2789.48 kPa PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Pc 2790.00 ± 70.00 kPa NIST
Inp [1169.00; 1211.00]   Show Hide
Inp 1193.00 NIST
Inp 1192.00 NIST
Inp 1188.00 NIST
Inp 1196.00 NIST
Inp 1194.50 NIST
Inp 1189.00 NIST
Inp 1198.00 NIST
Inp Outlier 1169.00 NIST
Inp Outlier 1169.00 NIST
Inp 1174.00 NIST
Inp 1188.00 NIST
Inp 1195.00 NIST
Inp 1184.00 NIST
Inp 1196.20 NIST
Inp 1192.00 NIST
Inp Outlier 1211.00 NIST
Inp 1186.00 NIST
Inp 1186.00 NIST
Inp 1188.00 NIST
Ip [1749.00; 1827.00]   Show Hide
Ip 1760.00 NIST
Ip 1749.00 NIST
Ip 1827.00 NIST
Ip 1796.00 NIST
Ip 1786.00 NIST
Ip 1786.00 NIST
Ip 1796.00 NIST
Ip 1797.00 NIST
Ip 1823.00 NIST
Ip 1823.00 NIST
Ip 1791.00 NIST
Ip 1781.00 NIST
Ip 1797.00 NIST
Ip 1823.00 NIST
Ip 1760.00 NIST
Tboil [503.75; 504.35] K Show Hide
Tboil 503.75 K NCMS SOLV-DB
Tboil 504.20 K NIST
Tboil 504.35 ± 0.50 K NIST
Tc [692.00; 692.30] K Show Hide
Tc 692.00 K IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 7 Compiled value
Tc 692.30 K PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Tc 692.30 ± 1.50 K NIST
Tfus [205.05; 205.15] K Show Hide
Tfus 205.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus 205.05 K NCMS SOLV-DB
Vc 0.536 m3/kmol PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,liquid [351.20; 380.10] J/mol×K [275.15; 339.15] Show Hide
Cp,liquid 351.20 J/mol×K 275.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 351.90 J/mol×K 277.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 352.70 J/mol×K 279.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 353.40 J/mol×K 281.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 354.20 J/mol×K 283.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 354.90 J/mol×K 285.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 355.70 J/mol×K 287.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 356.50 J/mol×K 289.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 357.30 J/mol×K 291.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 358.10 J/mol×K 293.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 359.00 J/mol×K 295.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 359.80 J/mol×K 297.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 360.20 J/mol×K 298.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 354.89 J/mol×K 298.15 NIST
Cp,liquid 360.60 J/mol×K 299.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 361.50 J/mol×K 301.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 362.40 J/mol×K 303.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 363.30 J/mol×K 305.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 364.20 J/mol×K 307.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 365.10 J/mol×K 309.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 366.00 J/mol×K 311.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 366.90 J/mol×K 313.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 367.90 J/mol×K 315.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 368.80 J/mol×K 317.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 369.80 J/mol×K 319.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 370.80 J/mol×K 321.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 371.80 J/mol×K 323.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 372.80 J/mol×K 325.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 373.80 J/mol×K 327.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 374.80 J/mol×K 329.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 375.80 J/mol×K 331.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 376.90 J/mol×K 333.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 377.90 J/mol×K 335.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 379.00 J/mol×K 337.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
Cp,liquid 380.10 J/mol×K 339.15 Measurement and Prediction of Molar Heat Capacities of Liquid Polyoxyethylene Glycol Monoalkyl Ethers (CnEm)
η [0.0020000; 0.0058400] Pa×s [293.15; 333.15] Show Hide
η 0.0058400 Pa×s 293.15 Excess Molar Volume and Viscosity Deviation for the Binary Mixture of Diethylene Glycol Monobutyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η 0.0042300 Pa×s 303.15 Excess Molar Volume and Viscosity Deviation for the Binary Mixture of Diethylene Glycol Monobutyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η 0.0032200 Pa×s 313.15 Excess Molar Volume and Viscosity Deviation for the Binary Mixture of Diethylene Glycol Monobutyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η 0.0025100 Pa×s 323.15 Excess Molar Volume and Viscosity Deviation for the Binary Mixture of Diethylene Glycol Monobutyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
η 0.0020000 Pa×s 333.15 Excess Molar Volume and Viscosity Deviation for the Binary Mixture of Diethylene Glycol Monobutyl Ether + Water from (293.15 to 333.15) K at Atmospheric Pressure
ΔvapH 55.70 kJ/mol 460.00 NIST
Pvap 2.92e-03 kPa 298.15 NCMS SOLV-DB
n0 [1.41940; 1.43470]   [283.15; 323.15] Show Hide
n0 1.43470 283.15 Density, Viscosity, and Refractive Index for Water + 2-Butoxyethanol and + 2-(2-Butoxyethoxy)ethanol at Various Temperatures
n0 1.43120 293.15 Density, Viscosity, and Refractive Index for Water + 2-Butoxyethanol and + 2-(2-Butoxyethoxy)ethanol at Various Temperatures
n0 1.42998 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
n0 1.42950 298.15 Density, Speed of Sound, and Refractive Index of Aqueous Binary Mixtures of Some Glycol Ethers at T = 298.15 K
n0 1.43200 298.15 NCMS SOLV-DB
n0 1.42805 303.15 Density, Viscosity, and Refractive Index for Water + 2-Butoxyethanol and + 2-(2-Butoxyethoxy)ethanol at Various Temperatures
n0 1.42400 313.15 Density, Viscosity, and Refractive Index for Water + 2-Butoxyethanol and + 2-(2-Butoxyethoxy)ethanol at Various Temperatures
n0 1.41940 323.15 Density, Viscosity, and Refractive Index for Water + 2-Butoxyethanol and + 2-(2-Butoxyethoxy)ethanol at Various Temperatures
ρl [918.50; 952.90] kg/m3 [293.15; 333.15] Show Hide
ρl 952.29 kg/m3 293.15 FT-IR studies and excess thermodynamic properties of binary liquid mixtures 2-(2-butoxyethoxy) ethanol with 1-hexanol, 1-octanol and 1-decanol at different temperatures
ρl 952.90 kg/m3 293.15 Density and Viscosity for Binary Mixtures of Diethylene Glycol Monobutyl Ether with Monoethanolamine, Diethanolamine, and Triethanolamine from (293.15 to 333.15) K
ρl 947.98 kg/m3 298.15 Speeds of Sound and Isentropic Compressibilities of n-Alkoxyethanols and Polyethers with Propylamine at 298.15K
ρl 948.10 kg/m3 298.15 FT-IR studies and excess thermodynamic properties of binary liquid mixtures 2-(2-butoxyethoxy) ethanol with 1-hexanol, 1-octanol and 1-decanol at different temperatures
ρl 943.91 kg/m3 303.15 FT-IR studies and excess thermodynamic properties of binary liquid mixtures 2-(2-butoxyethoxy) ethanol with 1-hexanol, 1-octanol and 1-decanol at different temperatures
ρl 943.50 kg/m3 303.15 Density and Viscosity for Binary Mixtures of Diethylene Glycol Monobutyl Ether with Monoethanolamine, Diethanolamine, and Triethanolamine from (293.15 to 333.15) K
ρl 939.70 kg/m3 308.15 FT-IR studies and excess thermodynamic properties of binary liquid mixtures 2-(2-butoxyethoxy) ethanol with 1-hexanol, 1-octanol and 1-decanol at different temperatures
ρl 935.50 kg/m3 313.15 FT-IR studies and excess thermodynamic properties of binary liquid mixtures 2-(2-butoxyethoxy) ethanol with 1-hexanol, 1-octanol and 1-decanol at different temperatures
ρl 935.70 kg/m3 313.15 Density and Viscosity for Binary Mixtures of Diethylene Glycol Monobutyl Ether with Monoethanolamine, Diethanolamine, and Triethanolamine from (293.15 to 333.15) K
ρl 926.60 kg/m3 323.15 Density and Viscosity for Binary Mixtures of Diethylene Glycol Monobutyl Ether with Monoethanolamine, Diethanolamine, and Triethanolamine from (293.15 to 333.15) K
ρl 918.50 kg/m3 333.15 Density and Viscosity for Binary Mixtures of Diethylene Glycol Monobutyl Ether with Monoethanolamine, Diethanolamine, and Triethanolamine from (293.15 to 333.15) K
csound,fluid [1339.95; 1374.28] m/s [293.15; 303.15] Show Hide
csound,fluid 1374.28 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 1356.97 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 1339.95 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

Datasets

Mass density, kg/m3

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mass density, kg/m3 - Liquid
283.15 100.00 960.4
283.15 1000.00 961.3
283.15 3000.00 962.6
283.15 5000.00 963.4
283.15 10000.00 966.5
283.15 15000.00 969.4
283.15 20000.00 971.9
283.15 25000.00 974.5
283.15 30000.00 977.1
283.15 35000.00 979.1
283.15 40000.00 981.4
283.15 50000.00 986.9
283.15 60000.00 990.4
293.15 100.00 952.4
293.15 1000.00 952.9
293.15 3000.00 954.3
293.15 5000.00 955.2
293.15 10000.00 958.4
293.15 15000.00 961.2
293.15 20000.00 964.0
293.15 25000.00 966.9
293.15 30000.00 969.6
293.15 35000.00 972.0
293.15 40000.00 974.4
293.15 50000.00 979.7
293.15 60000.00 983.9
303.15 100.00 943.8
303.15 1000.00 944.2
303.15 3000.00 946.0
303.15 5000.00 947.0
303.15 10000.00 950.3
303.15 15000.00 953.0
303.15 20000.00 956.0
303.15 25000.00 959.1
303.15 30000.00 962.0
303.15 35000.00 964.7
303.15 40000.00 967.1
303.15 50000.00 972.2
303.15 60000.00 977.1
313.15 100.00 935.5
313.15 1000.00 935.9
313.15 3000.00 937.2
313.15 5000.00 938.8
313.15 10000.00 942.0
313.15 15000.00 945.2
313.15 20000.00 948.4
313.15 25000.00 951.2
313.15 30000.00 953.8
313.15 35000.00 956.9
313.15 40000.00 959.7
313.15 50000.00 965.0
313.15 60000.00 969.7
323.15 100.00 927.0
323.15 1000.00 927.3
323.15 3000.00 928.8
323.15 5000.00 930.3
323.15 10000.00 933.8
323.15 15000.00 937.2
323.15 20000.00 940.4
323.15 25000.00 943.5
323.15 30000.00 946.4
323.15 35000.00 949.5
323.15 40000.00 952.5
323.15 50000.00 958.2
323.15 60000.00 963.4
333.15 100.00 917.8
333.15 1000.00 918.7
333.15 3000.00 920.7
333.15 5000.00 922.2
333.15 10000.00 925.7
333.15 15000.00 929.2
333.15 20000.00 932.5
333.15 25000.00 935.5
333.15 30000.00 939.0
333.15 35000.00 942.0
333.15 40000.00 945.2
333.15 50000.00 950.6
333.15 60000.00 956.0
343.15 100.00 909.1
343.15 1000.00 910.5
343.15 3000.00 912.35
343.15 5000.00 913.6
343.15 10000.00 917.6
343.15 15000.00 921.3
343.15 20000.00 924.7
343.15 25000.00 928.1
343.15 30000.00 931.3
343.15 35000.00 934.4
343.15 40000.00 937.3
343.15 50000.00 943.2
343.15 60000.00 948.8
353.15 100.00 901.1
353.15 1000.00 902.1
353.15 3000.00 903.9
353.15 5000.00 905.3
353.15 10000.00 909.3
353.15 15000.00 913.1
353.15 20000.00 916.8
353.15 25000.00 920.3
353.15 30000.00 923.7
353.15 35000.00 927.1
353.15 40000.00 930.3
353.15 50000.00 936.3
353.15 60000.00 942.2
363.15 100.00 892.6
363.15 1000.00 893.2
363.15 3000.00 894.9
363.15 5000.00 896.7
363.15 10000.00 900.4
363.15 15000.00 904.8
363.15 20000.00 908.5
363.15 25000.00 912.1
363.15 30000.00 915.7
363.15 35000.00 919.2
363.15 40000.00 922.7
363.15 50000.00 929.1
363.15 60000.00 935.2
Reference
Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mass density, kg/m3 - Liquid
283.15 100.00 960.5
283.15 1000.00 961.0
283.15 2500.00 961.9
283.15 5000.00 963.4
283.15 7500.00 964.9
283.15 10000.00 966.3
283.15 15000.00 969.1
283.15 20000.00 971.8
283.15 25000.00 974.4
293.15 100.00 952.2
293.15 1000.00 952.7
293.15 2500.00 953.7
293.15 5000.00 955.2
293.15 7500.00 956.7
293.15 10000.00 958.2
293.15 15000.00 961.1
293.15 20000.00 963.9
293.15 25000.00 966.7
303.15 100.00 943.8
303.15 1000.00 944.3
303.15 2500.00 945.3
303.15 5000.00 946.9
303.15 7500.00 948.5
303.15 10000.00 950.1
303.15 15000.00 953.1
303.15 20000.00 956.1
303.15 25000.00 959.0
313.15 100.00 935.3
313.15 1000.00 935.9
313.15 2500.00 936.9
313.15 5000.00 938.6
313.15 7500.00 940.3
313.15 10000.00 941.9
313.15 15000.00 945.1
313.15 20000.00 948.2
313.15 25000.00 951.2
323.15 100.00 926.6
323.15 1000.00 927.2
323.15 2500.00 928.3
323.15 5000.00 930.1
323.15 7500.00 931.8
323.15 10000.00 933.5
323.15 15000.00 936.9
323.15 20000.00 940.1
323.15 25000.00 943.2
333.15 100.00 917.8
333.15 1000.00 918.5
333.15 2500.00 919.7
333.15 5000.00 921.6
333.15 7500.00 923.4
333.15 10000.00 925.2
333.15 15000.00 928.7
333.15 20000.00 932.0
333.15 25000.00 935.2
343.15 100.00 909.7
343.15 1000.00 910.4
343.15 2500.00 911.6
343.15 5000.00 913.6
343.15 7500.00 915.5
343.15 10000.00 917.4
343.15 15000.00 921.1
343.15 20000.00 924.6
343.15 25000.00 928.0
353.15 100.00 900.9
353.15 1000.00 901.7
353.15 2500.00 903.0
353.15 5000.00 905.0
353.15 7500.00 907.1
353.15 10000.00 909.1
353.15 15000.00 912.9
353.15 20000.00 916.6
353.15 25000.00 920.1
Reference

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [218.50; 487.73] 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 A5.19070e+01
Coefficient B6.71420e-01
Coefficient C-2.19800e-04
Coefficient D-1.58000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 218.50 J/mol×K 273.00 Calculated Property
Cp,gas 261.23 J/mol×K 353.78 Calculated Property
Cp,gas 300.87 J/mol×K 434.56 Calculated Property
Cp,gas 337.38 J/mol×K 515.33 Calculated Property
Cp,gas 370.70 J/mol×K 596.11 Calculated Property
Cp,gas 400.78 J/mol×K 676.89 Calculated Property
Cp,gas 427.57 J/mol×K 757.67 Calculated Property
Cp,gas 451.03 J/mol×K 838.44 Calculated Property
Cp,gas 471.09 J/mol×K 919.22 Calculated Property
Cp,gas 487.73 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [383.54; 533.16] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.53016e+01
Coefficient B-4.46698e+03
Coefficient C-8.60200e+01
Temperature range, min.383.54
Temperature range, max.533.16
Pvap 1.33 kPa 383.54 Calculated Property
Pvap 2.95 kPa 400.16 Calculated Property
Pvap 6.03 kPa 416.79 Calculated Property
Pvap 11.51 kPa 433.41 Calculated Property
Pvap 20.70 kPa 450.04 Calculated Property
Pvap 35.38 kPa 466.66 Calculated Property
Pvap 57.82 kPa 483.29 Calculated Property
Pvap 90.82 kPa 499.91 Calculated Property
Pvap 137.78 kPa 516.54 Calculated Property
Pvap 202.64 kPa 533.16 Calculated Property
Pvap [0.03; 9.05] kPa [323.40; 426.10] NIST Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.30680e+01
Coefficient B-3.17546e+03
Coefficient C-1.33841e+02
ReferenceGardner and Brewer, 1937
CommentCoefficents calculated by NIST from author's data.
Temperature range, min.323.40
Temperature range, max.426.10
Pvap 0.03 kPa 323.40 Calculated Property
Pvap 0.07 kPa 334.81 Calculated Property
Pvap 0.15 kPa 346.22 Calculated Property
Pvap 0.33 kPa 357.63 Calculated Property
Pvap 0.65 kPa 369.04 Calculated Property
Pvap 1.21 kPa 380.46 Calculated Property
Pvap 2.14 kPa 391.87 Calculated Property
Pvap 3.61 kPa 403.28 Calculated Property
Pvap 5.82 kPa 414.69 Calculated Property
Pvap 9.05 kPa 426.10 Calculated Property

Similar Compounds

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

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

Mixtures

Sources

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