Chemical Properties of Tetrahydrofuran (CAS 109-99-9)

Tetrahydrofuran

InChI
InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
InChI Key
WYURNTSHIVDZCO-UHFFFAOYSA-N
Formula
C4H8O
SMILES
C1CCOC1
Molecular Weight1
72.11
CAS
109-99-9
Other Names
  • 1,4-epoxybutane
  • Butane «alpha»,«delta»-oxide
  • Butane «alpha»,«delta»-oxide
  • Butane, 1,4-epoxy-
  • Cyclotetramethylene oxide
  • Diethylene oxide
  • Dynasolve 150
  • Furan, tetrahydro-
  • Furanidine
  • Hydrofuran
  • NCI-C60560
  • NSC 57858
  • Oxacyclopentane
  • Oxolane
  • Rcra waste number U213
  • THF
  • THF (tetrahydrofuran)
  • Tetrahydrofuraan
  • Tetrahydrofurane
  • Tetrahydrofuranne
  • Tetraidrofurano
  • Tetramethylene oxide
  • UN 2056
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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 0.2447 Relay (1.0) Calculated Property
PAff 822.10 kJ/mol NIST
BasG 794.70 kJ/mol NIST
Δcgas -2533.20 ± 0.67 kJ/mol NIST
Δcliquid [-2505.80; -2501.20] kJ/mol Show Hide
Δcliquid -2505.80 ± 2.10 kJ/mol NIST
Δcliquid -2501.20 ± 0.84 kJ/mol NIST
η 0.0004750 Pa×s A volumetric and viscosity study for the binary mixtures of 1-hexyl-3-methylimidazolium tetrafluoroborate with some molecular solvents
Δf -59.06 kJ/mol Joback Calculated Property
Δfgas -184.20 ± 0.71 kJ/mol NIST
Δfus 6.96 kJ/mol Joback Calculated Property
Δvap [32.00; 32.90] kJ/mol Show Hide
Δvap 32.16 kJ/mol NIST
Δvap 32.00 kJ/mol NIST
Δvap 32.90 kJ/mol NIST
Δvap 32.00 kJ/mol NIST
IE [9.38; 9.74] eV Show Hide
IE 9.40 ± 0.02 eV NIST
IE 9.38 ± 0.05 eV NIST
IE 9.38 eV NIST
IE 9.41 eV NIST
IE 9.42 ± 0.01 eV NIST
IE 9.54 eV NIST
IE 9.74 eV NIST
IE 9.71 eV NIST
IE 9.65 eV NIST
IE 9.53 eV NIST
IE 9.57 ± 0.02 eV NIST
log10WS 0.49 Estimated Solubility
logPoct/wat 0.797 Crippen Calculated Property
McVol 62.230 ml/mol McGowan Calculated Property
Pc 5190.00 ± 50.66 kPa NIST
Inp [608.00; 640.00]   Show Hide
Inp 609.90 NIST
Inp 609.80 NIST
Inp 611.00 NIST
Inp 630.00 NIST
Inp 626.00 NIST
Inp 620.00 NIST
Inp 631.00 NIST
Inp 618.00 NIST
Inp 612.90 NIST
Inp 623.20 NIST
Inp 640.00 NIST
Inp 640.00 NIST
Inp 631.00 NIST
Inp 618.00 NIST
Inp 617.00 NIST
Inp 621.00 NIST
Inp 609.00 NIST
Inp 610.00 NIST
Inp 632.00 NIST
Inp 629.00 NIST
Inp 623.00 NIST
Inp 622.00 NIST
Inp 626.00 NIST
Inp 629.00 NIST
Inp 620.00 NIST
Inp 620.00 NIST
Inp 624.00 NIST
Inp 630.00 NIST
Inp 614.00 NIST
Inp 618.00 NIST
Inp 620.00 NIST
Inp 633.00 NIST
Inp 615.00 NIST
Inp 618.00 NIST
Inp 619.00 NIST
Inp 636.00 NIST
Inp 615.00 NIST
Inp 624.00 NIST
Inp 615.00 NIST
Inp 638.00 NIST
Inp 608.00 NIST
Inp 612.00 NIST
Inp 629.00 NIST
Inp 627.00 NIST
Inp 638.00 NIST
Inp 622.00 NIST
Inp 624.00 NIST
Inp 617.00 NIST
Inp 619.00 NIST
Inp 638.00 NIST
Inp 632.00 NIST
I [829.00; 915.00]   Show Hide
I 868.00 NIST
I 895.00 NIST
I 888.00 NIST
I 907.00 NIST
I 915.00 NIST
I 900.00 NIST
I 903.00 NIST
I 868.00 NIST
I 861.00 NIST
I 866.00 NIST
I 867.00 NIST
I 854.00 NIST
I 857.00 NIST
I 887.00 NIST
I 829.00 NIST
I 854.00 NIST
I 898.00 NIST
I 872.00 NIST
I 868.00 NIST
I 900.00 NIST
I 829.00 NIST
gas 301.70 ± 1.70 J/mol×K NIST
liquid [203.80; 203.90] J/mol×K Show Hide
liquid 203.80 J/mol×K NIST
liquid 203.90 J/mol×K NIST
liquid 203.90 J/mol×K NIST
Tboil [330.15; 340.20] K Show Hide
Tboil 339.12 K Study of isobaric vapour liquid equilibrium of some cyclic ethers with 1-chloropropane: Experimental results and SAFT-VR modelling
Tboil 338.65 K Measurement and correlation of isobaric vapor-liquid equilibria of methanol + tetrahydrofuran + 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide at 101.3 kPa
Tboil 339.12 K Isobaric Vapor-Liquid Equilibrium for Binary System of Tetrahydrofuran + 1,4-Butanediol and gamma-Butyrolactone at 50.0 and 70.0 kPa
Tboil 339.20 K Experimental Isobaric Vapor-Liquid Equilibrium Data for Binary Mixtures of Cyclic Ethers with (1-Methylethyl)benzene
Tboil 338.90 K NIST
Tboil 339.15 ± 0.10 K NIST
Tboil 339.05 ± 0.30 K NIST
Tboil 339.20 ± 0.50 K NIST
Tboil 340.20 K NIST
Tboil 339.10 K NIST
Tboil 338.90 ± 0.15 K NIST
Tboil 339.35 ± 0.50 K NIST
Tboil 337.90 ± 0.50 K NIST
Tboil 339.00 ± 2.00 K NIST
Tboil 340.00 ± 2.00 K NIST
Tboil 339.10 ± 0.20 K NIST
Tboil 339.65 ± 0.30 K NIST
Tboil 337.65 ± 2.00 K NIST
Tboil 337.65 ± 2.00 K NIST
Tboil Outlier 330.15 ± 2.00 K NIST
Tboil 340.15 ± 2.00 K NIST
Tc [540.10; 541.00] K Show Hide
Tc 540.20 K NIST
Tc 540.10 ± 0.30 K NIST
Tc 541.00 ± 1.50 K NIST
Tfus [164.05; 165.10] K Show Hide
Tfus 165.10 ± 0.50 K NIST
Tfus 164.15 ± 1.00 K NIST
Tfus 164.63 ± 0.20 K NIST
Tfus 164.05 ± 0.40 K NIST
Ttriple [164.76; 164.76] K Show Hide
Ttriple 164.76 ± 0.05 K NIST
Ttriple 164.76 ± 0.02 K NIST
Ttriple 164.76 ± 0.02 K NIST
Vc 0.225 ± 0.003 m3/kmol NIST
Vm [8.17e-05; 8.17e-05] m3/mol Show Hide
Vm 8.17e-05 m3/mol Excess Gibbs energies and volumes of the ternary system chloroform + tetrahydrofuran + cyclohexane at 298.15 K
Vm 8.17e-05 m3/mol Excess Gibbs Energies of the Ternary System 2-Methoxyethanol + Tetrahydrofuran + Cyclohexane and Other Relevant Binaries at 298.15 K

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [85.13; 133.68] J/mol×K [328.15; 500.15] Show Hide
Cp,gas 85.13 ± 0.17 J/mol×K 328.15 NIST
Cp,gas 91.36 ± 0.18 J/mol×K 349.15 NIST
Cp,gas 106.12 ± 0.21 J/mol×K 399.15 NIST
Cp,gas 120.39 ± 0.24 J/mol×K 449.15 NIST
Cp,gas 133.68 ± 0.27 J/mol×K 500.15 NIST
Cp,liquid [105.50; 136.60] J/mol×K [180.15; 325.15] Show Hide
Cp,liquid 105.50 J/mol×K 180.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 105.60 J/mol×K 185.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 105.80 J/mol×K 190.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 106.00 J/mol×K 195.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 106.30 J/mol×K 200.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 106.50 J/mol×K 205.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 106.70 J/mol×K 210.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 107.20 J/mol×K 215.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 107.60 J/mol×K 220.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 107.90 J/mol×K 225.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 108.50 J/mol×K 230.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 109.20 J/mol×K 235.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 109.80 J/mol×K 240.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 110.60 J/mol×K 245.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 111.50 J/mol×K 250.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 112.40 J/mol×K 255.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 113.40 J/mol×K 260.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 114.40 J/mol×K 265.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 115.50 J/mol×K 270.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 116.60 J/mol×K 275.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 117.90 J/mol×K 280.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 119.20 J/mol×K 285.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 121.10 J/mol×K 288.15 Thermophysical properties of dimethyl sulfoxide + cyclic and linear ethers at 308.15K Application of an extended cell model
Cp,liquid 120.30 J/mol×K 290.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 123.80 J/mol×K 293.15 Thermophysical properties of dimethyl sulfoxide + cyclic and linear ethers at 308.15K Application of an extended cell model
Cp,liquid 121.70 J/mol×K 295.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 120.50 J/mol×K 298.00 NIST
Cp,liquid 120.00 J/mol×K 298.15 NIST
Cp,liquid 123.90 J/mol×K 298.15 NIST
Cp,liquid 123.90 J/mol×K 298.15 NIST
Cp,liquid 124.10 J/mol×K 298.15 NIST
Cp,liquid 126.40 J/mol×K 298.15 Thermophysical properties of dimethyl sulfoxide + cyclic and linear ethers at 308.15K Application of an extended cell model
Cp,liquid 123.56 J/mol×K 298.15 NIST
Cp,liquid 122.92 J/mol×K 298.15 NIST
Cp,liquid 124.10 J/mol×K 298.15 NIST
Cp,liquid 123.10 J/mol×K 300.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 128.50 J/mol×K 303.15 Thermophysical properties of dimethyl sulfoxide + cyclic and linear ethers at 308.15K Application of an extended cell model
Cp,liquid 124.50 J/mol×K 305.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 131.40 J/mol×K 308.15 Thermophysical properties of dimethyl sulfoxide + cyclic and linear ethers at 308.15K Application of an extended cell model
Cp,liquid 126.00 J/mol×K 310.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 133.20 J/mol×K 313.15 Thermophysical properties of dimethyl sulfoxide + cyclic and linear ethers at 308.15K Application of an extended cell model
Cp,liquid 127.30 J/mol×K 315.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 135.20 J/mol×K 318.15 Thermophysical properties of dimethyl sulfoxide + cyclic and linear ethers at 308.15K Application of an extended cell model
Cp,liquid 128.80 J/mol×K 320.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
Cp,liquid 136.60 J/mol×K 323.15 Thermophysical properties of dimethyl sulfoxide + cyclic and linear ethers at 308.15K Application of an extended cell model
Cp,liquid 130.50 J/mol×K 325.15 Measurement of heat capacities of ionic liquids by differential scanning calorimetry
η [0.0003762; 0.0005438] Pa×s [283.15; 318.15] Show Hide
η 0.0005438 Pa×s 283.15 Excess Enthalpy, Excess Volume, Viscosity Deviation, and Speed of Sound Deviation for the Mixture Tetrahydrofuran + 2,2,2-Trifluoroethanol at (283.15, 298.15, and 313.15) K
η 0.0005080 Pa×s 288.15 Viscosity Behavior of Some Oxygen Containing Compounds
η 0.0004991 Pa×s 288.15 Excess molar volume, viscosity, and refractive index study for the ternary mixture {2-methyl-2-butanol (1) + tetrahydrofuran (2) + propylamine (3)} at different temperatures. Application of the ERAS-model and Peng Robinson Stryjek Vera equation of state
η 0.0004900 Pa×s 293.00 Ultrasonic velocity, viscosity and excess properties of binary mixture of tetrahydrofuran with 1-propanol and 2-propanol
η 0.0004700 Pa×s 293.00 Ultrasonic velocity, viscosity and excess properties of binary mixture of tetrahydrofuran with 1-propanol and 2-propanol
η 0.0004630 Pa×s 298.15 Densities, Viscosities, and Sound Speeds of Some Acetate Salts in Binary Mixtures of Tetrahydrofuran and Methanol at (303.15, 313.15, and 323.15) K
η 0.0004580 Pa×s 298.15 Ultrasonic and viscometric study of molecular interactions in binary mixtures of aniline with 1-propanol, 2-propanol, 2-methyl-1-propanol, and 2-methyl-2-propanol at different temperatures
η 0.0004631 Pa×s 298.15 Densities and Viscosities of the Binary Mixtures of Tetrahydrofuran with Isomeric Chlorobutanes at 298.15 K and 313.15 K
η 0.0004645 Pa×s 298.15 Excess Enthalpy, Excess Volume, Viscosity Deviation, and Speed of Sound Deviation for the Mixture Tetrahydrofuran + 2,2,2-Trifluoroethanol at (283.15, 298.15, and 313.15) K
η 0.0004631 Pa×s 298.15 Studies on Thermodynamic and Transport Properties of Binary Mixtures of Acetonitrile with Some Cyclic Ethers at Different Temperatures by Volumetric, Viscometric, and Interferometric Techniques
η 0.0004540 Pa×s 298.15 Excess molar volume, viscosity, and refractive index study for the ternary mixture {2-methyl-2-butanol (1) + tetrahydrofuran (2) + propylamine (3)} at different temperatures. Application of the ERAS-model and Peng Robinson Stryjek Vera equation of state
η 0.0004620 Pa×s 298.15 Viscosity Behavior of Some Oxygen Containing Compounds
η 0.0004200 Pa×s 303.00 Ultrasonic velocity, viscosity and excess properties of binary mixture of tetrahydrofuran with 1-propanol and 2-propanol
η 0.0004172 Pa×s 308.15 Excess molar volume, viscosity, and refractive index study for the ternary mixture {2-methyl-2-butanol (1) + tetrahydrofuran (2) + propylamine (3)} at different temperatures. Application of the ERAS-model and Peng Robinson Stryjek Vera equation of state
η 0.0004125 Pa×s 308.15 Ultrasonic and viscometric study of molecular interactions in binary mixtures of aniline with 1-propanol, 2-propanol, 2-methyl-1-propanol, and 2-methyl-2-propanol at different temperatures
η 0.0004277 Pa×s 308.15 Densities, Viscosities, and Sound Speeds of Some Acetate Salts in Binary Mixtures of Tetrahydrofuran and Methanol at (303.15, 313.15, and 323.15) K
η 0.0004260 Pa×s 308.15 Viscosity Behavior of Some Oxygen Containing Compounds
η 0.0004276 Pa×s 308.15 Studies on Thermodynamic and Transport Properties of Binary Mixtures of Acetonitrile with Some Cyclic Ethers at Different Temperatures by Volumetric, Viscometric, and Interferometric Techniques
η 0.0003900 Pa×s 313.00 Ultrasonic velocity, viscosity and excess properties of binary mixture of tetrahydrofuran with 1-propanol and 2-propanol
η 0.0003992 Pa×s 313.15 Excess Enthalpy, Excess Volume, Viscosity Deviation, and Speed of Sound Deviation for the Mixture Tetrahydrofuran + 2,2,2-Trifluoroethanol at (283.15, 298.15, and 313.15) K
η 0.0003979 Pa×s 313.15 Densities and Viscosities of the Binary Mixtures of Tetrahydrofuran with Isomeric Chlorobutanes at 298.15 K and 313.15 K
η 0.0003762 Pa×s 318.15 Ultrasonic and viscometric study of molecular interactions in binary mixtures of aniline with 1-propanol, 2-propanol, 2-methyl-1-propanol, and 2-methyl-2-propanol at different temperatures
η 0.0003902 Pa×s 318.15 Densities, Viscosities, and Sound Speeds of Some Acetate Salts in Binary Mixtures of Tetrahydrofuran and Methanol at (303.15, 313.15, and 323.15) K
η 0.0003903 Pa×s 318.15 Studies on Thermodynamic and Transport Properties of Binary Mixtures of Acetonitrile with Some Cyclic Ethers at Different Temperatures by Volumetric, Viscometric, and Interferometric Techniques
ΔfusH [8.54; 8.54] kJ/mol [164.76; 164.80] Show Hide
ΔfusH 8.54 kJ/mol 164.76 NIST
ΔfusH 8.54 kJ/mol 164.76 NIST
ΔfusH 8.54 kJ/mol 164.80 NIST
ΔfusH 8.54 kJ/mol 164.80 NIST
ΔvapH [29.00; 33.10] kJ/mol [287.50; 504.00] Show Hide
ΔvapH 32.50 ± 0.20 kJ/mol 287.50 NIST
ΔvapH 32.80 kJ/mol 290.50 NIST
ΔvapH 33.00 kJ/mol 293.00 NIST
ΔvapH 31.80 kJ/mol 303.00 NIST
ΔvapH 33.10 kJ/mol 306.00 NIST
ΔvapH 32.30 kJ/mol 314.50 NIST
ΔvapH 30.80 kJ/mol 320.50 NIST
ΔvapH 31.90 kJ/mol 334.50 NIST
ΔvapH 29.81 kJ/mol 339.10 NIST
ΔvapH 29.00 kJ/mol 439.00 NIST
ΔvapH 29.60 kJ/mol 504.00 NIST
ν [0.0000005; 0.0000006] m2/s [283.15; 313.15] Show Hide
ν 0.0000006 m2/s 283.15 Experimental and predicted viscosities of binary mixtures of cyclic ethers with 1-chloropentane or 1-chlorohexane at 283.15, 298.15, and 313.15K
ν 0.0000005 m2/s 298.15 Experimental and predicted viscosities of binary mixtures of cyclic ethers with 1-chloropentane or 1-chlorohexane at 283.15, 298.15, and 313.15K
ν 0.0000005 m2/s 313.15 Experimental and predicted viscosities of binary mixtures of cyclic ethers with 1-chloropentane or 1-chlorohexane at 283.15, 298.15, and 313.15K
Pvap [6.59; 101.30] kPa [273.60; 338.65] Show Hide
Pvap 6.59 kPa 273.60 Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
Pvap 7.10 kPa 275.99 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 7.56 kPa 276.53 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 7.84 kPa 277.76 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 8.33 kPa 278.19 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 8.38 kPa 278.30 Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
Pvap 8.61 kPa 279.41 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 9.04 kPa 279.86 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 8.93 kPa 280.16 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 9.96 kPa 281.95 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 10.55 kPa 283.07 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 10.32 kPa 283.15 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 10.73 kPa 283.15 Isothermal (vapour + liquid) equilibrium for binary mixtures of (tetrahydrofuran + 1,1,2,2-tetrachloroethane or tetrachloroethene) at nine temperatures
Pvap 10.90 kPa 283.36 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 11.68 kPa 284.88 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 11.81 kPa 285.02 Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
Pvap 12.44 kPa 286.55 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 13.02 kPa 286.97 Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
Pvap 13.67 kPa 288.15 Isothermal (vapour + liquid) equilibrium for binary mixtures of (tetrahydrofuran + 1,1,2,2-tetrachloroethane or tetrachloroethene) at nine temperatures
Pvap 13.79 kPa 288.50 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 14.00 kPa 289.00 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 14.48 kPa 289.66 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 14.89 kPa 289.75 Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
Pvap 15.65 kPa 291.04 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 16.65 kPa 292.31 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 17.00 kPa 292.65 Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
Pvap 17.25 kPa 293.15 Isothermal (vapour + liquid) equilibrium for binary mixtures of (tetrahydrofuran + 1,1,2,2-tetrachloroethane or tetrachloroethene) at nine temperatures
Pvap 17.43 kPa 293.30 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 19.72 kPa 296.05 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 20.37 kPa 296.84 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 20.65 kPa 297.09 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 21.27 kPa 297.57 Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
Pvap 21.61 kPa 298.15 Isothermal vapour-liquid equilibrium for cyclic ethers with 1-chloropentane
Pvap 21.60 kPa 298.15 Isothermal (vapour + liquid) equilibrium for binary mixtures of (tetrahydrofuran + 1,1,2,2-tetrachloroethane or tetrachloroethene) at nine temperatures
Pvap 21.61 kPa 298.15 Isothermal (vapour + liquid) equilibrium of (cyclic ethers + chlorohexane) mixtures: Experimental results and SAFT modelling
Pvap 21.50 kPa 298.15 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 22.24 kPa 298.72 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 23.84 kPa 300.57 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 25.28 kPa 301.73 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 26.67 kPa 302.75 Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
Pvap 26.62 kPa 302.96 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 26.67 kPa 303.04 Double Azeotropy in Binary Mixtures 1,1,1,2,3,4,4,5,5,5-Decafluoropentane High-Boiling Diastereomer + Tetrahydrofuran
Pvap 26.68 kPa 303.05 Double Azeotropy in Binary Mixtures 1,1,1,2,3,4,4,5,5,5-Decafluoropentane High-Boiling Diastereomer + Tetrahydrofuran
Pvap 26.81 kPa 303.15 Isothermal (vapour + liquid) equilibrium for binary mixtures of (tetrahydrofuran + 1,1,2,2-tetrachloroethane or tetrachloroethene) at nine temperatures
Pvap 26.87 kPa 303.23 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 27.79 kPa 304.04 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 29.09 kPa 305.11 Double Azeotropy in Binary Mixtures 1,1,1,2,3,4,4,5,5,5-Decafluoropentane High-Boiling Diastereomer + Tetrahydrofuran
Pvap 29.43 kPa 305.35 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 30.77 kPa 306.54 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 32.88 kPa 307.83 Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
Pvap 32.49 kPa 308.07 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 32.94 kPa 308.15 Isothermal (vapour + liquid) equilibrium for binary mixtures of (tetrahydrofuran + 1,1,2,2-tetrachloroethane or tetrachloroethene) at nine temperatures
Pvap 34.50 kPa 309.28 Double Azeotropy in Binary Mixtures 1,1,1,2,3,4,4,5,5,5-Decafluoropentane High-Boiling Diastereomer + Tetrahydrofuran
Pvap 35.55 kPa 310.20 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 36.65 kPa 310.86 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 38.54 kPa 311.90 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 40.15 kPa 313.11 Double Azeotropy in Binary Mixtures 1,1,1,2,3,4,4,5,5,5-Decafluoropentane High-Boiling Diastereomer + Tetrahydrofuran
Pvap 40.13 kPa 313.12 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 40.62 kPa 313.15 Isothermal vapour-liquid equilibrium for cyclic ethers with 1-chloropentane
Pvap 40.21 kPa 313.15 Isothermal (vapour + liquid) equilibrium for binary mixtures of (tetrahydrofuran + 1,1,2,2-tetrachloroethane or tetrachloroethene) at nine temperatures
Pvap 40.09 kPa 313.18 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 44.65 kPa 315.86 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 45.51 kPa 316.36 Double Azeotropy in Binary Mixtures 1,1,1,2,3,4,4,5,5,5-Decafluoropentane High-Boiling Diastereomer + Tetrahydrofuran
Pvap 47.86 kPa 317.71 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 48.62 kPa 318.10 Double Azeotropy in Binary Mixtures 1,1,1,2,3,4,4,5,5,5-Decafluoropentane High-Boiling Diastereomer + Tetrahydrofuran
Pvap 48.68 kPa 318.15 Isothermal (vapour + liquid) equilibrium for binary mixtures of (tetrahydrofuran + 1,1,2,2-tetrachloroethane or tetrachloroethene) at nine temperatures
Pvap 51.31 kPa 319.58 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 55.34 kPa 321.57 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 58.54 kPa 323.15 Isothermal (vapour + liquid) equilibrium for binary mixtures of (tetrahydrofuran + 1,1,2,2-tetrachloroethane or tetrachloroethene) at nine temperatures
Pvap 59.46 kPa 323.59 Vapor pressures and activity coefficients of binary mixtures of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with acetonitrile and tetrahydrofuran
Pvap 70.61 kPa 328.15 Isothermal vapour-liquid equilibrium for cyclic ethers with 1-chloropentane
Pvap 70.61 kPa 328.15 Isothermal (vapour + liquid) equilibrium of (cyclic ethers + chlorohexane) mixtures: Experimental results and SAFT modelling
Pvap 101.30 kPa 338.65 Measurement and correlation of isobaric vapor-liquid equilibria of methanol + tetrahydrofuran + 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide at 101.3 kPa
n0 [1.39510; 1.40940]   [288.15; 318.15] Show Hide
n0 1.40940 288.15 Refractive Indices of Binary Mixtures of Tetrahydrofuran with Aromatic Hydrocarbon at Temperatures from (288.15 to 318.15) K
n0 1.40500 293.15 Solubilities of Phosphorus-Containing Compounds in Selected Solvents
n0 1.40700 293.15 Refractive Indices of Binary Mixtures of Tetrahydrofuran with Aromatic Hydrocarbon at Temperatures from (288.15 to 318.15) K
n0 1.40720 293.15 Bubble-Temperature Measurements on Some Binary Mixtures Formed by Tetrahydrofuran or Amyl Alcohol with Hydrocarbons, Chlorohydrocarbons, or Butanols at (94.6 or 95.8) kPa
n0 1.40460 298.15 Refractive Indices of Binary Mixtures of Tetrahydrofuran with Aromatic Hydrocarbon at Temperatures from (288.15 to 318.15) K
n0 1.40520 298.15 Acoustic and Volumetric Properties of Binary Mixtures of Ionic Liquid 1-Butyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide with Acetonitrile and Tetrahydrofuran
n0 1.40720 298.15 Bubble temperature measurements on the binary mixtures formed by decane with a variety of compounds at 95.8 kPa
n0 1.40480 298.15 To the issue of temperature-dependent behavior of standard molar volumes of components in the binary system (water + tetrahydrofuran) at ambient pressure
n0 1.40470 298.15 Solubilities of Bis (2,2,6,6-Tetramethyl-4-Piperidinyl) Maleate in Hexane, Heptane, Octane, m-Xylene and Tetrahydrofuran from (253.15 to 310.15) K
n0 1.40490 298.15 Density, Viscosity, Refractive Index, and Speed of Sound in the Binary Mixtures of Tri-n-butylamine + Triethylamine, + Tetrahydrofuran, + Tetradecane, + Tetrachloroethylene, + Pyridine, or + Trichloroethylene at (298.15, 303.15, and 308.15) K
n0 1.40610 298.15 Vapor Liquid Equilibrium for Ternary and Binary Mixtures of Tetrahydrofuran, Cyclohexane, and 1,2-Propanediol at 101.3 kPa
n0 1.40500 298.15 Viscosity, Density, Speed of Sound, and Refractive Index of Binary Mixtures of Organic Solvent + Ionic Liquid, 1-Butyl-3-methylimidazolium Hexafluorophosphate at 298.15 K
n0 1.40260 303.15 Density, Viscosity, Refractive Index, and Speed of Sound in the Binary Mixtures of Tri-n-butylamine + Triethylamine, + Tetrahydrofuran, + Tetradecane, + Tetrachloroethylene, + Pyridine, or + Trichloroethylene at (298.15, 303.15, and 308.15) K
n0 1.40280 303.15 Densities, speeds of sound, isentropic compressibilities, refractive indexes, and viscosities of tetrahydrofuran with haloalkane or alkyl ethanoate at T = 303.15 K
n0 1.40480 303.15 Thermodynamic Properties of Water + Tetrahydrofuran and Water + 1,4-Dioxane Mixtures at (303.15, 313.15, and 323.15) K
n0 1.40230 303.15 Refractive Indices of Binary Mixtures of Tetrahydrofuran with Aromatic Hydrocarbon at Temperatures from (288.15 to 318.15) K
n0 1.39980 308.15 Density, Viscosity, Refractive Index, and Speed of Sound in the Binary Mixtures of Tri-n-butylamine + Triethylamine, + Tetrahydrofuran, + Tetradecane, + Tetrachloroethylene, + Pyridine, or + Trichloroethylene at (298.15, 303.15, and 308.15) K
n0 1.39990 308.15 Refractive Indices of Binary Mixtures of Tetrahydrofuran with Aromatic Hydrocarbon at Temperatures from (288.15 to 318.15) K
n0 1.39750 313.15 Refractive Indices of Binary Mixtures of Tetrahydrofuran with Aromatic Hydrocarbon at Temperatures from (288.15 to 318.15) K
n0 1.39510 318.15 Refractive Indices of Binary Mixtures of Tetrahydrofuran with Aromatic Hydrocarbon at Temperatures from (288.15 to 318.15) K
ρl [854.56; 903.71] kg/m3 [278.15; 323.15] Show Hide
ρl 903.71 kg/m3 278.15 Phenomenon of "negative partial molar expansibility" of water in tetrahydrofuran: How plausible is it? Discussion on the paper "Volumetric properties on the (tetrahydrofuran + water) and (tetra-n-butylammonium bromide + water) systems: Experimental measurements and correlations" by Veronica Belandria, Ammir H. Mohammadi and Dominique Richon [J. Chem. Thermodyn. 41 (2009) 1382 1386]
ρl 892.86 kg/m3 288.15 Volumetric properties of binary mixtures of ethers and acetonitrile: Experimental results and application of the Prigogine Flory Patterson theory
ρl 893.29 kg/m3 288.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 892.94 kg/m3 288.15 Phenomenon of "negative partial molar expansibility" of water in tetrahydrofuran: How plausible is it? Discussion on the paper "Volumetric properties on the (tetrahydrofuran + water) and (tetra-n-butylammonium bromide + water) systems: Experimental measurements and correlations" by Veronica Belandria, Ammir H. Mohammadi and Dominique Richon [J. Chem. Thermodyn. 41 (2009) 1382 1386]
ρl 887.41 kg/m3 293.15 Volumetric Properties of Binary Mixtures Containing Ionic Liquids and Some Aprotic Solvents
ρl 887.01 kg/m3 293.15 Temperature and concentration dependence of volumetric properties of (tetrahydrofuran + methyl acrylate, or + ethyl acrylate, or + n-butyl acrylate, or + tert-butyl acrylate) binary mixtures
ρl 887.87 kg/m3 293.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 888.77 kg/m3 293.15 Investigation on thermophysical and excess properties of binary mixtures of imidazolium based ionic liquids at temperatures (293.15 to 323.15) K: III [Cnmim][PF6] (n = 4, 6, 8) + THF
ρl 888.69 kg/m3 293.15 Experimental and theoretical excess molar properties of imidazolium based ionic liquids with molecular organic solvents I. 1-Hexyl-3- methylimidazlouim tetraflouroborate and 1-octyl-3-methylimidazlouim tetraflouroborate with cyclic ethers
ρl 888.73 kg/m3 293.15 Volumetric properties of binary mixtures of N-ethylformamide with tetrahydrofuran, 2-butanone and ethylacetate from (293.15 to 313.15) K
ρl 887.52 kg/m3 293.15 Volumetric properties of binary mixtures of ethers and acetonitrile: Experimental results and application of the Prigogine Flory Patterson theory
ρl 882.00 kg/m3 298.00 Densities, ultrasonic speeds and refractive indices of phenetole with N-methyl-2-pyrrolidone, N,N-dimethylformamide and tetrahydrofuran binary mixtures at different temperatures
ρl 882.21 kg/m3 298.15 Experimental and theoretical excess molar properties of imidazolium based ionic liquids with molecular organic solvents I. 1-Hexyl-3- methylimidazlouim tetraflouroborate and 1-octyl-3-methylimidazlouim tetraflouroborate with cyclic ethers
ρl 882.08 kg/m3 298.15 Excess Molar Enthalpies of Dipropyl Ether + Dibutyl Ether + (1-Hexene or Tetrahydrofuran) at 298.15 K
ρl 882.09 kg/m3 298.15 Excess molar enthalpies of the ternary mixtures: {tetrahydrofuran or 2-methyltetrahydrofuran + methyl tert-butyl ether + n-dodecane} at the temperature 298.15 K
ρl 882.09 kg/m3 298.15 Excess molar enthalpies of the ternary mixtures: (tetrahydrofuran or 2-methyltetrahydrofuran + methyl tert-butyl ether + n-octane) at the temperature 298.15 K
ρl 882.00 kg/m3 298.15 Volumetric and compressibility behaviour of ionic liquid, 1-n-butyl-3-methylimidazolium hexafluorophosphate and tetrabutylammonium hexafluorophosphate in organic solvents at T = 298.15 K
ρl 882.09 kg/m3 298.15 Excess molar enthalpies of the ternary mixtures (1-hexene + tetrahydrofuran or 2-methyltetrahydrofuran + methyl tert-butyl ether) at the temperature 298.15K.
ρl 882.00 kg/m3 298.15 Vapour liquid equilibrium of cyclic ethers with 1-chlorohexane: Experimental results and UNIFAC predictions
ρl 884.99 kg/m3 298.15 Quaternary isothermal vapor-liquid equilibrium of the model biofuel 2-butanone + n-heptane + tetrahydrofuran + cyclohexane using Raman spectroscopic characterization
ρl 882.04 kg/m3 298.15 Volumetric properties of binary mixtures of ethers and acetonitrile: Experimental results and application of the Prigogine Flory Patterson theory
ρl 883.30 kg/m3 298.15 Investigation on thermophysical and excess properties of binary mixtures of imidazolium based ionic liquids at temperatures (293.15 to 323.15) K: III [Cnmim][PF6] (n = 4, 6, 8) + THF
ρl 882.01 kg/m3 298.15 Standard partial molar volumes of some electrolytes in ethylene carbonate based mixtures
ρl 881.50 kg/m3 298.15 Densities, Viscosities, and Sound Speed of Binary Mixtures of Hexyl Acetate with Tetrahydrofuran, 1,4-Dioxane, Anisole, and Butyl Vinyl Ether
ρl 882.04 kg/m3 298.15 Phenomenon of "negative partial molar expansibility" of water in tetrahydrofuran: How plausible is it? Discussion on the paper "Volumetric properties on the (tetrahydrofuran + water) and (tetra-n-butylammonium bromide + water) systems: Experimental measurements and correlations" by Veronica Belandria, Ammir H. Mohammadi and Dominique Richon [J. Chem. Thermodyn. 41 (2009) 1382 1386]
ρl 882.05 kg/m3 298.15 Temperature and concentration dependence of volumetric properties of (tetrahydrofuran + methyl acrylate, or + ethyl acrylate, or + n-butyl acrylate, or + tert-butyl acrylate) binary mixtures
ρl 882.09 kg/m3 298.15 Excess Enthalpies of the Ternary Mixtures: Tetrahydrofuran + (Hexane or Cyclohexane) + Decane at 298.15K
ρl 881.98 kg/m3 298.15 Volumetric Properties of Binary Mixtures Containing Ionic Liquids and Some Aprotic Solvents
ρl 883.24 kg/m3 298.15 Volumetric properties of binary mixtures of N-ethylformamide with tetrahydrofuran, 2-butanone and ethylacetate from (293.15 to 313.15) K
ρl 882.40 kg/m3 298.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 882.00 kg/m3 298.15 Volumetric Properties of the Ionic Liquid, 1-Butyl-3-methylimidazolium Tetrafluoroborate, in Organic Solvents at T = 298.15 K
ρl 882.10 kg/m3 298.15 Study of the Surface Tension of Chlorocyclohexane or Bromocyclohexane with Some Cyclic Ethers
ρl 882.15 kg/m3 298.15 Densities, speeds of sound and viscosities of binary mixtures of tetrahydrofuran with 1-hexanol, 1-octanol and 1-decanol at T = (298.15 to 313.15) K
ρl 882.06 kg/m3 298.15 Excess Molar volumes and Surface Tensions of Trimethylbenzene with Tetrahydrofuran Tetrachloromethane and Dimethylsulfoxide at 298.15 K
ρl 881.95 kg/m3 298.15 Surface Tension of Mixtures of Tetrahydrofuran or Tetrahydropyran with Isomeric Chlorobutanes
ρl 882.21 kg/m3 298.15 Experimental and theoretical excess molar properties of imidazolium based ionic liquids with molecular organic solvents I. 1-Hexyl-3- methylimidazlouim tetraflouroborate and 1-octyl-3-methylimidazlouim tetraflouroborate with cyclic ethers
ρl 878.00 kg/m3 303.00 Densities, ultrasonic speeds and refractive indices of phenetole with N-methyl-2-pyrrolidone, N,N-dimethylformamide and tetrahydrofuran binary mixtures at different temperatures
ρl 876.47 kg/m3 303.13 Volumetric Properties of Binary Mixtures Containing Ionic Liquids and Some Aprotic Solvents
ρl 877.60 kg/m3 303.15 Volumetric properties of binary mixtures of N-ethylformamide with tetrahydrofuran, 2-butanone and ethylacetate from (293.15 to 313.15) K
ρl 877.10 kg/m3 303.15 Temperature and concentration dependence of volumetric properties of (tetrahydrofuran + methyl acrylate, or + ethyl acrylate, or + n-butyl acrylate, or + tert-butyl acrylate) binary mixtures
ρl 877.70 kg/m3 303.15 Experimental and theoretical excess molar properties of imidazolium based ionic liquids with molecular organic solvents I. 1-Hexyl-3- methylimidazlouim tetraflouroborate and 1-octyl-3-methylimidazlouim tetraflouroborate with cyclic ethers
ρl 878.70 kg/m3 303.15 Densities, Viscosities, and Sound Speed of Binary Mixtures of Hexyl Acetate with Tetrahydrofuran, 1,4-Dioxane, Anisole, and Butyl Vinyl Ether
ρl 876.91 kg/m3 303.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 876.54 kg/m3 303.15 Volumetric properties of binary mixtures of ethers and acetonitrile: Experimental results and application of the Prigogine Flory Patterson theory
ρl 877.81 kg/m3 303.15 Investigation on thermophysical and excess properties of binary mixtures of imidazolium based ionic liquids at temperatures (293.15 to 323.15) K: III [Cnmim][PF6] (n = 4, 6, 8) + THF
ρl 876.50 kg/m3 303.15 Unravelling various types of non-covalent interactions of benzyl amine with ethers in n-hexane at 303.15 K by ultrasonic and DFT methods
ρl 874.00 kg/m3 308.00 Densities, ultrasonic speeds and refractive indices of phenetole with N-methyl-2-pyrrolidone, N,N-dimethylformamide and tetrahydrofuran binary mixtures at different temperatures
ρl 871.16 kg/m3 308.15 Experimental and theoretical excess molar properties of imidazolium based ionic liquids with molecular organic solvents I. 1-Hexyl-3- methylimidazlouim tetraflouroborate and 1-octyl-3-methylimidazlouim tetraflouroborate with cyclic ethers
ρl 870.96 kg/m3 308.15 Volumetric Properties of Binary Mixtures Containing Ionic Liquids and Some Aprotic Solvents
ρl 871.38 kg/m3 308.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 872.16 kg/m3 308.15 Experimental and theoretical excess molar properties of imidazolium based ionic liquids with molecular organic solvents I. 1-Hexyl-3- methylimidazlouim tetraflouroborate and 1-octyl-3-methylimidazlouim tetraflouroborate with cyclic ethers
ρl 872.28 kg/m3 308.15 Investigation on thermophysical and excess properties of binary mixtures of imidazolium based ionic liquids at temperatures (293.15 to 323.15) K: III [Cnmim][PF6] (n = 4, 6, 8) + THF
ρl 873.00 kg/m3 308.15 Densities, Viscosities, and Sound Speed of Binary Mixtures of Hexyl Acetate with Tetrahydrofuran, 1,4-Dioxane, Anisole, and Butyl Vinyl Ether
ρl 871.01 kg/m3 308.15 Phenomenon of "negative partial molar expansibility" of water in tetrahydrofuran: How plausible is it? Discussion on the paper "Volumetric properties on the (tetrahydrofuran + water) and (tetra-n-butylammonium bromide + water) systems: Experimental measurements and correlations" by Veronica Belandria, Ammir H. Mohammadi and Dominique Richon [J. Chem. Thermodyn. 41 (2009) 1382 1386]
ρl 872.02 kg/m3 308.15 Volumetric properties of binary mixtures of N-ethylformamide with tetrahydrofuran, 2-butanone and ethylacetate from (293.15 to 313.15) K
ρl 872.14 kg/m3 308.15 Temperature and concentration dependence of volumetric properties of (tetrahydrofuran + methyl acrylate, or + ethyl acrylate, or + n-butyl acrylate, or + tert-butyl acrylate) binary mixtures
ρl 866.58 kg/m3 313.15 Experimental and theoretical excess molar properties of imidazolium based ionic liquids with molecular organic solvents I. 1-Hexyl-3- methylimidazlouim tetraflouroborate and 1-octyl-3-methylimidazlouim tetraflouroborate with cyclic ethers
ρl 867.19 kg/m3 313.15 Temperature and concentration dependence of volumetric properties of (tetrahydrofuran + methyl acrylate, or + ethyl acrylate, or + n-butyl acrylate, or + tert-butyl acrylate) binary mixtures
ρl 865.82 kg/m3 313.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 866.71 kg/m3 313.15 Investigation on thermophysical and excess properties of binary mixtures of imidazolium based ionic liquids at temperatures (293.15 to 323.15) K: III [Cnmim][PF6] (n = 4, 6, 8) + THF
ρl 866.90 kg/m3 313.15 Densities, Viscosities, and Sound Speed of Binary Mixtures of Hexyl Acetate with Tetrahydrofuran, 1,4-Dioxane, Anisole, and Butyl Vinyl Ether
ρl 866.23 kg/m3 313.15 Volumetric properties of binary mixtures of N-ethylformamide with tetrahydrofuran, 2-butanone and ethylacetate from (293.15 to 313.15) K
ρl 862.23 kg/m3 318.15 Temperature and concentration dependence of volumetric properties of (tetrahydrofuran + methyl acrylate, or + ethyl acrylate, or + n-butyl acrylate, or + tert-butyl acrylate) binary mixtures
ρl 861.11 kg/m3 318.15 Investigation on thermophysical and excess properties of binary mixtures of imidazolium based ionic liquids at temperatures (293.15 to 323.15) K: III [Cnmim][PF6] (n = 4, 6, 8) + THF
ρl 859.84 kg/m3 318.15 Phenomenon of "negative partial molar expansibility" of water in tetrahydrofuran: How plausible is it? Discussion on the paper "Volumetric properties on the (tetrahydrofuran + water) and (tetra-n-butylammonium bromide + water) systems: Experimental measurements and correlations" by Veronica Belandria, Ammir H. Mohammadi and Dominique Richon [J. Chem. Thermodyn. 41 (2009) 1382 1386]
ρl 860.96 kg/m3 318.15 Experimental and theoretical excess molar properties of imidazolium based ionic liquids with molecular organic solvents I. 1-Hexyl-3- methylimidazlouim tetraflouroborate and 1-octyl-3-methylimidazlouim tetraflouroborate with cyclic ethers
ρl 860.21 kg/m3 318.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 859.96 kg/m3 318.15 Experimental and theoretical excess molar properties of imidazolium based ionic liquids with molecular organic solvents I. 1-Hexyl-3- methylimidazlouim tetraflouroborate and 1-octyl-3-methylimidazlouim tetraflouroborate with cyclic ethers
ρl 855.29 kg/m3 323.15 Experimental and theoretical excess molar properties of imidazolium based ionic liquids with molecular organic solvents I. 1-Hexyl-3- methylimidazlouim tetraflouroborate and 1-octyl-3-methylimidazlouim tetraflouroborate with cyclic ethers
ρl 854.56 kg/m3 323.15 Volumetric and viscometric behavior of the binary systems ethyl lactate + 1,2- propanediol, + 1,3-propanediol, + tetrahydrofuran and + tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
ρl 855.46 kg/m3 323.15 Investigation on thermophysical and excess properties of binary mixtures of imidazolium based ionic liquids at temperatures (293.15 to 323.15) K: III [Cnmim][PF6] (n = 4, 6, 8) + THF
ΔfusS [51.80; 51.83] J/mol×K [164.76; 164.76] Show Hide
ΔfusS 51.80 J/mol×K 164.76 NIST
ΔfusS 51.83 J/mol×K 164.76 NIST
csound,fluid [1165.00; 1374.98] m/s [278.15; 323.15] Show Hide
csound,fluid 1374.98 m/s 278.15 Ultrasonic and Volumetric Properties of 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate Ionic Liquid with 2-Propanol or Tetrahydrofuran at Several Temperatures
csound,fluid 1325.78 m/s 288.15 Ultrasonic and Volumetric Properties of 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate Ionic Liquid with 2-Propanol or Tetrahydrofuran at Several Temperatures
csound,fluid 1277.37 m/s 298.15 Ultrasonic and Volumetric Properties of 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate Ionic Liquid with 2-Propanol or Tetrahydrofuran at Several Temperatures
csound,fluid 1280.20 m/s 298.15 Compressibility Studies of Binary Solutions Involving Water as a Solute in Nonaqueous Solvents at T ) 298.15 K
csound,fluid 1254.00 m/s 303.15 Thermodynamic and acoustic properties of binary mixtures of ethers. V. Diisopropyl ether or oxolane with 2- or 3-chloroanilines at 303.15, 313.15 and 323.15 K
csound,fluid 1254.00 m/s 303.15 Thermodynamic and acoustic properties of binary mixtures of ethers. III. Diisopropyl ether or oxolane with o- or m-toluidines at 303.15, 313.15 and 323.15 K
csound,fluid 1256.00 m/s 303.15 Thermodynamic and acoustic properties of binary mixtures of oxolane with aniline and substituted anilines at 303.15, 313.15 and 323.15 K
csound,fluid 1254.00 m/s 303.15 Thermodynamic and acoustic properties of binary mixtures of ethers. IV. Diisopropyl ether or oxolane with N,N-dimethylaniline or N,Ndiethylaniline at 303.15, 313.15 and 323.15 K
csound,fluid 1229.61 m/s 308.15 Ultrasonic and Volumetric Properties of 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate Ionic Liquid with 2-Propanol or Tetrahydrofuran at Several Temperatures
csound,fluid 1207.00 m/s 313.15 Thermodynamic and acoustic properties of binary mixtures of ethers. III. Diisopropyl ether or oxolane with o- or m-toluidines at 303.15, 313.15 and 323.15 K
csound,fluid 1207.00 m/s 313.15 Thermodynamic and acoustic properties of binary mixtures of ethers. V. Diisopropyl ether or oxolane with 2- or 3-chloroanilines at 303.15, 313.15 and 323.15 K
csound,fluid 1207.00 m/s 313.15 Thermodynamic and acoustic properties of binary mixtures of ethers. IV. Diisopropyl ether or oxolane with N,N-dimethylaniline or N,Ndiethylaniline at 303.15, 313.15 and 323.15 K
csound,fluid 1212.00 m/s 313.15 Thermodynamic and acoustic properties of binary mixtures of oxolane with aniline and substituted anilines at 303.15, 313.15 and 323.15 K
csound,fluid 1182.37 m/s 318.15 Ultrasonic and Volumetric Properties of 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate Ionic Liquid with 2-Propanol or Tetrahydrofuran at Several Temperatures
csound,fluid 1165.00 m/s 323.15 Thermodynamic and acoustic properties of binary mixtures of ethers. V. Diisopropyl ether or oxolane with 2- or 3-chloroanilines at 303.15, 313.15 and 323.15 K
csound,fluid 1165.00 m/s 323.15 Thermodynamic and acoustic properties of binary mixtures of ethers. IV. Diisopropyl ether or oxolane with N,N-dimethylaniline or N,Ndiethylaniline at 303.15, 313.15 and 323.15 K
csound,fluid 1165.00 m/s 323.15 Thermodynamic and acoustic properties of binary mixtures of ethers. III. Diisopropyl ether or oxolane with o- or m-toluidines at 303.15, 313.15 and 323.15 K
csound,fluid 1171.00 m/s 323.15 Thermodynamic and acoustic properties of binary mixtures of oxolane with aniline and substituted anilines at 303.15, 313.15 and 323.15 K
γ [0.03; 0.03] N/m [288.15; 308.15] Show Hide
γ 0.03 N/m 288.15 Densities, Viscosities, Refractive Indexes, and Surface Tensions for Binary and Ternary Mixtures of Tetrahydofuran, 2-Propanol, and 2,2,4-Trimethylpentane
γ 0.03 N/m 293.15 Thermodynamic surface properties of [BMIm][NTf2] or [EMIm][NTf2] binary mixtures with tetrahydrofuran, acetonitrile or dimethylsulfoxide
γ 0.03 N/m 293.15 Surface Tensions and the Gibbs Excess Surface Concentration of Binary Mixtures of the Ionic Liquid 1-Ethyl-3-methylimidazolium Bis[(trifluoromethyl)sulfonyl]imide with Tetrahydrofuran and Acetonitrile
γ 0.03 N/m 298.15 Thermodynamic surface properties of [BMIm][NTf2] or [EMIm][NTf2] binary mixtures with tetrahydrofuran, acetonitrile or dimethylsulfoxide
γ 0.03 N/m 298.15 Surface Tensions and the Gibbs Excess Surface Concentration of Binary Mixtures of the Ionic Liquid 1-Ethyl-3-methylimidazolium Bis[(trifluoromethyl)sulfonyl]imide with Tetrahydrofuran and Acetonitrile
γ 0.03 N/m 298.15 Densities, Viscosities, Refractive Indexes, and Surface Tensions for Binary and Ternary Mixtures of Tetrahydofuran, 2-Propanol, and 2,2,4-Trimethylpentane
γ 0.03 N/m 303.13 Surface Tensions and the Gibbs Excess Surface Concentration of Binary Mixtures of the Ionic Liquid 1-Ethyl-3-methylimidazolium Bis[(trifluoromethyl)sulfonyl]imide with Tetrahydrofuran and Acetonitrile
γ 0.03 N/m 303.15 Thermodynamic surface properties of [BMIm][NTf2] or [EMIm][NTf2] binary mixtures with tetrahydrofuran, acetonitrile or dimethylsulfoxide
γ 0.03 N/m 308.15 Thermodynamic surface properties of [BMIm][NTf2] or [EMIm][NTf2] binary mixtures with tetrahydrofuran, acetonitrile or dimethylsulfoxide
γ 0.03 N/m 308.15 Surface Tensions and the Gibbs Excess Surface Concentration of Binary Mixtures of the Ionic Liquid 1-Ethyl-3-methylimidazolium Bis[(trifluoromethyl)sulfonyl]imide with Tetrahydrofuran and Acetonitrile
γ 0.03 N/m 308.15 Densities, Viscosities, Refractive Indexes, and Surface Tensions for Binary and Ternary Mixtures of Tetrahydofuran, 2-Propanol, and 2,2,4-Trimethylpentane

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboil 339.15 K 96.60 Low cost apparatus for rapid boiling point determination of small air sensitive samples under inert atmosphere

Datasets

  1. Viscosity, Pa*s (2)
  2. Mass density, kg/m3 (1)

Viscosity, Pa*s

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Viscosity, Pa*s - Liquid
333.20 10200.00 0.0004
Reference
Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Viscosity, Pa*s - Liquid
303.15 101.33 0.0003
Reference

Mass density, kg/m3

Fixed Measured
Pressure, kPa - Liquid Temperature, K - Liquid Mass density, kg/m3 - Liquid
85.90 298.15 882.02
Reference

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.27e-04; 5170.61] kPa [164.65; 540.15] KDB Vapor Pressure Data Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A7.83577e+01
Coefficient B-6.33998e+03
Coefficient C-9.60880e+00
Coefficient D8.18348e-06
Temperature range, min.164.65
Temperature range, max.540.15
Pvap 1.27e-04 kPa 164.65 Calculated Property
Pvap 0.04 kPa 206.37 Calculated Property
Pvap 1.38 kPa 248.09 Calculated Property
Pvap 14.80 kPa 289.82 Calculated Property
Pvap 78.83 kPa 331.54 Calculated Property
Pvap 272.18 kPa 373.26 Calculated Property
Pvap 709.91 kPa 414.98 Calculated Property
Pvap 1537.51 kPa 456.71 Calculated Property
Pvap 2939.69 kPa 498.43 Calculated Property
Pvap 5170.61 kPa 540.15 Calculated Property

Similar Compounds

Butane, 1-methoxy-. n-Butyl ether. Butane, 1,4-dimethoxy-. Butane, 1-propoxy-. Butane, 1-ethoxy-. Butane, 1,4-diethoxy-. 1,4-ethoxymethoxybutane. Tetrahydropyran. 4,9-Dioxa-1,12-dodecanedinitrile. Pentane, 1,5-dimethoxy-. 1-Butanol, 4-methoxy-. 1-(isobutoxy)butane. Pentane, 1-methoxy-. n-Amyl ether. Pentane, 1-butoxy-.

Find more compounds similar to Tetrahydrofuran.

Mixtures

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Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.