Chemical Properties of Benzyl alcohol (CAS 100-51-6)

Benzyl alcohol

InChI
InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
InChI Key
WVDDGKGOMKODPV-UHFFFAOYSA-N
Formula
C7H8O
SMILES
OCc1ccccc1
Molecular Weight1
108.14
CAS
100-51-6
Other Names
  • (Hydroxymethyl)benzene
  • .alpha.-hydroxytoluene
  • .alpha.-toluenol
  • BENZAL ALCOHOL
  • BENZENEMETHANOL
  • Bentalol
  • Benzenecarbinol
  • Benzenmethanol
  • Benzoyl alcohol
  • Benzyl Alkohol
  • Benzylic alcohol
  • Hydroxytoluene
  • Methanol benzene
  • Methanol, phenyl-
  • NCI-C06111
  • NSC 8044
  • PHENYLMETHANOL
  • Phenylcarbinol
  • Phenylmethyl alcohol
  • «alpha»-Hydroxytoluene
  • «alpha»-Toluenol
  • «alpha»-Hydroxytoluene
  • «alpha»-Toluenol
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Physical Properties

Property Value Unit Source
ω 0.5651 Relay (1.0) Calculated Property
PAff 778.30 kJ/mol NIST
Tig 709.26 K KDB
BasG 748.00 kJ/mol NIST
Δcliquid [-3743.00; -3723.00] kJ/mol Show Hide
Δcliquid -3743.00 ± 2.80 kJ/mol NIST
Δcliquid -3736.90 kJ/mol NIST
Δcliquid -3723.00 kJ/mol NIST
Δcliquid -3724.00 kJ/mol NIST
Δcliquid -3731.00 kJ/mol NIST
μ 1.70 debye KDB
Tflash,cc 377.59 K KDB
Tflash,oc 373.71 K KDB
Δf -16.35 kJ/mol Joback Calculated Property
Δfgas [-113.70; -94.08] kJ/mol Show Hide
Δfgas -94.08 kJ/mol KDB
Δfgas -94.60 ± 3.00 kJ/mol NIST
Δfgas -100.70 kJ/mol NIST
Δfgas -113.70 kJ/mol NIST
Δfgas -106.70 kJ/mol NIST
Δfliquid [-174.00; -154.90] kJ/mol Show Hide
Δfliquid -154.90 ± 3.00 kJ/mol NIST
Δfliquid -161.00 ± 1.30 kJ/mol NIST
Δfliquid -174.00 kJ/mol NIST
Δfliquid -167.00 kJ/mol NIST
Δfus 12.02 kJ/mol Joback Calculated Property
Δvap [60.29; 69.50] kJ/mol Show Hide
Δvap 65.50 ± 0.40 kJ/mol NIST
Δvap 64.80 ± 0.60 kJ/mol NIST
Δvap Outlier 69.50 kJ/mol NIST
Δvap 60.30 kJ/mol NIST
Δvap 62.50 ± 0.30 kJ/mol NIST
Δvap 62.10 ± 0.30 kJ/mol NIST
Δvap 63.00 ± 2.20 kJ/mol NIST
Δvap 60.29 ± 0.42 kJ/mol NIST
Δvap 60.30 ± 0.40 kJ/mol NIST
IE [8.26; 9.53] eV Show Hide
IE 8.26 ± 0.05 eV NIST
IE 8.37 eV NIST
IE 9.00 ± 0.10 eV NIST
IE 9.14 ± 0.05 eV NIST
IE 9.23 eV NIST
IE 9.53 eV NIST
IE 9.23 eV NIST
IE 9.11 eV NIST
log10WS [-0.40; -0.40]   Show Hide
log10WS -0.40 Aq. Solubility Prediction
log10WS -0.40 Estimated Solubility
logPoct/wat 1.179 Crippen Calculated Property
McVol 91.600 ml/mol McGowan Calculated Property
NFPA Fire 1 KDB
NFPA Health 2 KDB
Pc 4300.00 kPa KDB
Inp [167.20; 1082.00]   Show Hide
Inp 1027.54 NIST
Inp 1007.00 NIST
Inp 1006.80 NIST
Inp 1005.30 NIST
Inp 1012.30 NIST
Inp 1014.00 NIST
Inp 1009.00 NIST
Inp 1014.00 NIST
Inp 1009.00 NIST
Inp 1009.00 NIST
Inp 1030.00 NIST
Inp 1017.00 NIST
Inp 1010.00 NIST
Inp 1026.00 NIST
Inp 1026.00 NIST
Inp 1031.00 NIST
Inp 1005.00 NIST
Inp 1007.00 NIST
Inp 1035.00 NIST
Inp 1039.00 NIST
Inp 1039.00 NIST
Inp 1046.00 NIST
Inp 1031.00 NIST
Inp 1033.00 NIST
Inp 1023.60 NIST
Inp 1033.00 NIST
Inp 1022.00 NIST
Inp 1022.00 NIST
Inp 1022.00 NIST
Inp 1046.00 NIST
Inp 1041.00 NIST
Inp 1005.70 NIST
Inp 1005.70 NIST
Inp 1034.40 NIST
Inp 1029.00 NIST
Inp 1053.00 NIST
Inp 1020.30 NIST
Inp 1037.00 NIST
Inp 1032.00 NIST
Inp 1033.00 NIST
Inp 1033.00 NIST
Inp 1034.50 NIST
Inp 1035.60 NIST
Inp 1035.70 NIST
Inp 1051.00 NIST
Inp 1032.00 NIST
Inp 1035.00 NIST
Inp 1032.00 NIST
Inp 1037.00 NIST
Inp 1032.00 NIST
Inp 1041.00 NIST
Inp 1034.00 NIST
Inp 1000.00 NIST
Inp 1034.00 NIST
Inp 1035.00 NIST
Inp 1002.00 NIST
Inp 1032.00 NIST
Inp 1042.00 NIST
Inp 1009.10 NIST
Inp 1034.00 NIST
Inp 1039.08 NIST
Inp 1039.31 NIST
Inp 1037.00 NIST
Inp 1031.00 NIST
Inp 1036.00 NIST
Inp 1037.00 NIST
Inp 1033.00 NIST
Inp 1004.80 NIST
Inp 1026.00 NIST
Inp 1007.00 NIST
Inp 1007.00 NIST
Inp 1047.00 NIST
Inp 1007.00 NIST
Inp 1007.00 NIST
Inp 1027.20 NIST
Inp 1027.20 NIST
Inp 1003.90 NIST
Inp 1007.40 NIST
Inp 1002.00 NIST
Inp 1033.00 NIST
Inp 1005.00 NIST
Inp 1022.00 NIST
Inp 1040.00 NIST
Inp 1010.00 NIST
Inp 1014.00 NIST
Inp 1014.00 NIST
Inp 1013.00 NIST
Inp 1020.00 NIST
Inp 1031.00 NIST
Inp 1030.00 NIST
Inp 1057.00 NIST
Inp 1057.00 NIST
Inp 1035.00 NIST
Inp 1052.00 NIST
Inp 1045.00 NIST
Inp 1033.00 NIST
Inp 1025.00 NIST
Inp 1029.00 NIST
Inp 1021.00 NIST
Inp 1033.00 NIST
Inp 1032.00 NIST
Inp 1032.00 NIST
Inp 1032.00 NIST
Inp 1034.00 NIST
Inp 1037.00 NIST
Inp 1031.00 NIST
Inp 1037.00 NIST
Inp 1017.00 NIST
Inp 1031.00 NIST
Inp 1035.00 NIST
Inp 1028.00 NIST
Inp 1042.00 NIST
Inp 1037.00 NIST
Inp 1040.00 NIST
Inp 1039.00 NIST
Inp 1031.00 NIST
Inp 1037.00 NIST
Inp 1037.00 NIST
Inp 1037.00 NIST
Inp 1033.00 NIST
Inp 1036.00 NIST
Inp 1034.00 NIST
Inp 1028.00 NIST
Inp 1032.00 NIST
Inp 1037.00 NIST
Inp 1039.00 NIST
Inp 1053.00 NIST
Inp 1048.00 NIST
Inp 1049.00 NIST
Inp 1050.00 NIST
Inp 1065.00 NIST
Inp 1051.00 NIST
Inp 1015.00 NIST
Inp 1033.00 NIST
Inp 1040.00 NIST
Inp 1033.00 NIST
Inp 1043.00 NIST
Inp 1050.00 NIST
Inp 1031.00 NIST
Inp 1034.00 NIST
Inp 1040.00 NIST
Inp 1006.00 NIST
Inp 1004.00 NIST
Inp 1006.00 NIST
Inp 1009.00 NIST
Inp 1004.00 NIST
Inp 1028.00 NIST
Inp 1034.00 NIST
Inp 1037.00 NIST
Inp 1034.00 NIST
Inp 1036.00 NIST
Inp 1022.00 NIST
Inp 1051.00 NIST
Inp 1052.00 NIST
Inp 1050.00 NIST
Inp 1050.00 NIST
Inp 1043.00 NIST
Inp 1045.00 NIST
Inp 1032.00 NIST
Inp 1054.00 NIST
Inp 1041.30 NIST
Inp 1038.00 NIST
Inp 1008.00 NIST
Inp 1032.00 NIST
Inp 1052.00 NIST
Inp 1060.00 NIST
Inp 1046.00 NIST
Inp 1000.00 NIST
Inp 1002.00 NIST
Inp 1002.00 NIST
Inp 1004.00 NIST
Inp 1032.00 NIST
Inp 1034.00 NIST
Inp 1004.00 NIST
Inp 1030.00 NIST
Inp 1032.00 NIST
Inp 1034.00 NIST
Inp 1040.00 NIST
Inp 1033.00 NIST
Inp 1036.00 NIST
Inp 1006.00 NIST
Inp 1039.00 NIST
Inp 1032.00 NIST
Inp 1033.00 NIST
Inp 1033.00 NIST
Inp 1034.00 NIST
Inp 1025.00 NIST
Inp 1030.00 NIST
Inp 1007.00 NIST
Inp 1042.00 NIST
Inp 1033.00 NIST
Inp 1006.50 NIST
Inp 1036.00 NIST
Inp 1005.00 NIST
Inp 1034.00 NIST
Inp 1037.00 NIST
Inp 1021.00 NIST
Inp 1036.00 NIST
Inp 1008.00 NIST
Inp 1051.00 NIST
Inp 1035.00 NIST
Inp 1010.00 NIST
Inp 1002.00 NIST
Inp 1005.00 NIST
Inp 1008.00 NIST
Inp 1004.00 NIST
Inp 1007.00 NIST
Inp 1007.00 NIST
Inp 1004.00 NIST
Inp 1039.00 NIST
Inp 1033.00 NIST
Inp 1037.00 NIST
Inp 1005.00 NIST
Inp 1006.00 NIST
Inp 1038.00 NIST
Inp 1027.00 NIST
Inp 1001.00 NIST
Inp 1019.00 NIST
Inp 1012.00 NIST
Inp 1040.00 NIST
Inp 1041.00 NIST
Inp 1041.00 NIST
Inp 1047.00 NIST
Inp 1032.00 NIST
Inp 1032.00 NIST
Inp 1039.00 NIST
Inp 1032.00 NIST
Inp 1036.00 NIST
Inp 1036.00 NIST
Inp 1040.00 NIST
Inp 1027.00 NIST
Inp 1032.00 NIST
Inp 1036.00 NIST
Inp 1003.00 NIST
Inp 1012.00 NIST
Inp 1006.00 NIST
Inp 1032.00 NIST
Inp 1030.00 NIST
Inp 1036.00 NIST
Inp 1035.00 NIST
Inp 1013.00 NIST
Inp 1031.00 NIST
Inp 1033.00 NIST
Inp 1033.00 NIST
Inp 1044.00 NIST
Inp 1041.00 NIST
Inp 1036.00 NIST
Inp 1030.00 NIST
Inp 1037.00 NIST
Inp 1030.00 NIST
Inp 1040.00 NIST
Inp 1042.00 NIST
Inp 1003.00 NIST
Inp 1032.00 NIST
Inp 1005.00 NIST
Inp 1041.00 NIST
Inp 1041.00 NIST
Inp 1033.00 NIST
Inp 1022.00 NIST
Inp 1022.00 NIST
Inp 1010.00 NIST
Inp 1036.90 NIST
Inp 1009.00 NIST
Inp 1033.00 NIST
Inp 1051.00 NIST
Inp 1043.00 NIST
Inp 1027.00 NIST
Inp 1039.00 NIST
Inp 1038.00 NIST
Inp 1041.00 NIST
Inp 1007.00 NIST
Inp 1015.00 NIST
Inp 1018.00 NIST
Inp 1012.00 NIST
Inp 1003.00 NIST
Inp 1051.00 NIST
Inp 1025.00 NIST
Inp 1009.00 NIST
Inp 1036.00 NIST
Inp 1036.00 NIST
Inp 1004.00 NIST
Inp 1004.00 NIST
Inp 1039.00 NIST
Inp 1007.00 NIST
Inp 1033.00 NIST
Inp 1033.00 NIST
Inp 1039.00 NIST
Inp 1035.00 NIST
Inp 1046.00 NIST
Inp 1081.00 NIST
Inp 1082.00 NIST
Inp 1046.00 NIST
Inp Outlier 167.20 NIST
Inp 1023.60 NIST
Inp 1046.00 NIST
Inp 1040.00 NIST
Inp 1032.00 NIST
Inp 1012.00 NIST
Inp 1035.00 NIST
Inp 1044.00 NIST
Inp 1030.00 NIST
Inp 1005.00 NIST
Inp 1022.00 NIST
Inp 1051.00 NIST
Inp 1041.00 NIST
Inp 1003.00 NIST
Inp 1036.00 NIST
Inp 1033.00 NIST
Inp 1081.00 NIST
Inp Outlier 167.20 NIST
Inp 1026.00 NIST
I [1821.00; 1919.00]   Show Hide
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I 1890.00 NIST
I Outlier 1915.00 NIST
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I Outlier 1919.00 NIST
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liquid 216.70 J/mol×K NIST
Tboil 478.46 K KDB
Tc [713.00; 715.00] K Show Hide
Tc 715.00 K KDB
Tc 713.00 K Vapor-liquid critical point measurements of fifteen compounds by the pulse-heating method
Tfus [257.90; 258.10] K Show Hide
Tfus 257.90 K KDB
Tfus 258.10 K Aq. Solubility Prediction
Tfus 258.10 K (Solid + liquid) equilibrium phase diagrams in binary mixtures containing terpenes: New experimental data and analysis of several modelling strategies with modified UNIFAC (Dortmund) and PC-SAFT equation of state
Vc 0.320 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [182.35; 232.07] J/mol×K [478.42; 678.50] Show Hide
Cp,gas 182.35 J/mol×K 478.42 Joback Calculated Property
Cp,gas 191.96 J/mol×K 511.77 Joback Calculated Property
Cp,gas 201.02 J/mol×K 545.11 Joback Calculated Property
Cp,gas 209.53 J/mol×K 578.46 Joback Calculated Property
Cp,gas 217.53 J/mol×K 611.81 Joback Calculated Property
Cp,gas 225.03 J/mol×K 645.15 Joback Calculated Property
Cp,gas 232.07 J/mol×K 678.50 Joback Calculated Property
Cp,liquid [215.90; 223.60] J/mol×K [298.00; 307.50] Show Hide
Cp,liquid 220.50 J/mol×K 298.00 NIST
Cp,liquid 217.86 J/mol×K 298.10 NIST
Cp,liquid 215.94 J/mol×K 298.15 NIST
Cp,liquid 215.90 J/mol×K 298.50 NIST
Cp,liquid 223.60 J/mol×K 307.50 NIST
η [0.0027470; 0.0055500] Pa×s [298.15; 323.15] Show Hide
η 0.0051600 Pa×s 298.15 Densities and Viscosities of Binary Mixtures of N,N-Dimethylformamide with Benzyl Alcohol and Acetophenone at (298.15, 303.15, 308.15, and 313.15) K
η 0.0052110 Pa×s 298.15 Excess Enthalpies, Heat Capacities, Densities, Viscosities and Refractive Indices of Dimethyl Sulfoxide + Three Aryl Alcohols at 308.15 K and Atmospheric Pressure
η 0.0055500 Pa×s 298.15 Densities, Viscosities, and Refractive Properties of the Binary Mixtures of the Amino Acid Ionic Liquid [bmim][Ala] with Methanol or Benzylalcohol at T = (298.15 to 313.15) K
η 0.0046890 Pa×s 303.15 Densities and Viscosities of the Binary Mixtures of Phenylmethanol with 2-Butanone
η 0.0046700 Pa×s 303.15 Densities and Viscosities of Binary Mixtures of N,N-Dimethylformamide with Benzyl Alcohol and Acetophenone at (298.15, 303.15, 308.15, and 313.15) K
η 0.0046750 Pa×s 303.15 Densities, Viscosities, and Refractive Properties of the Binary Mixtures of the Amino Acid Ionic Liquid [bmim][Ala] with Methanol or Benzylalcohol at T = (298.15 to 313.15) K
η 0.0040040 Pa×s 308.15 Densities and Viscosities of Binary Mixtures of N,N-Dimethylformamide with Benzyl Alcohol and Acetophenone at (298.15, 303.15, 308.15, and 313.15) K
η 0.0041250 Pa×s 308.15 Excess Enthalpies, Heat Capacities, Densities, Viscosities and Refractive Indices of Dimethyl Sulfoxide + Three Aryl Alcohols at 308.15 K and Atmospheric Pressure
η 0.0040100 Pa×s 308.15 Densities, Viscosities, and Refractive Properties of the Binary Mixtures of the Amino Acid Ionic Liquid [bmim][Ala] with Methanol or Benzylalcohol at T = (298.15 to 313.15) K
η 0.0040580 Pa×s 308.15 Densities and Viscosities of the Binary Mixtures of Phenylmethanol with 2-Butanone
η 0.0035200 Pa×s 313.15 Densities and Viscosities of Binary Mixtures of N,N-Dimethylformamide with Benzyl Alcohol and Acetophenone at (298.15, 303.15, 308.15, and 313.15) K
η 0.0035220 Pa×s 313.15 Densities, Viscosities, and Refractive Properties of the Binary Mixtures of the Amino Acid Ionic Liquid [bmim][Ala] with Methanol or Benzylalcohol at T = (298.15 to 313.15) K
η 0.0035310 Pa×s 313.15 Densities and Viscosities of the Binary Mixtures of Phenylmethanol with 2-Butanone
η 0.0031030 Pa×s 318.15 Densities and Viscosities of the Binary Mixtures of Phenylmethanol with 2-Butanone
η 0.0027470 Pa×s 323.15 Densities and Viscosities of the Binary Mixtures of Phenylmethanol with 2-Butanone
ΔfusH [8.79; 8.97] kJ/mol [257.60; 257.60] Show Hide
ΔfusH 8.79 kJ/mol 257.60 NIST
ΔfusH 8.79 kJ/mol 257.60 NIST
ΔfusH 8.97 kJ/mol 257.60 NIST
ΔvapH [54.60; 66.20] kJ/mol [303.00; 479.00] Show Hide
ΔvapH 61.50 kJ/mol 303.00 NIST
ΔvapH 66.20 kJ/mol 318.00 NIST
ΔvapH 54.60 kJ/mol 479.00 NIST
Pvap [2.72e-03; 0.10] kPa [282.20; 323.60] Show Hide
Pvap 2.72e-03 kPa 282.20 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 3.06e-03 kPa 282.90 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 3.68e-03 kPa 285.20 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 4.07e-03 kPa 285.90 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 5.16e-03 kPa 288.20 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 5.32e-03 kPa 288.90 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 6.88e-03 kPa 291.20 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 7.38e-03 kPa 292.10 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 8.90e-03 kPa 294.10 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 9.83e-03 kPa 295.30 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 0.01 kPa 297.20 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 0.01 kPa 298.20 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 0.01 kPa 298.60 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 0.02 kPa 300.20 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 0.02 kPa 301.20 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 0.02 kPa 302.80 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 0.02 kPa 303.20 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 0.02 kPa 303.60 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 0.02 kPa 305.20 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 0.03 kPa 305.80 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 0.03 kPa 308.10 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 0.03 kPa 308.60 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 0.03 kPa 308.80 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 0.04 kPa 311.20 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 0.04 kPa 311.70 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 0.05 kPa 313.60 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 0.05 kPa 314.10 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 0.05 kPa 314.90 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 0.07 kPa 318.10 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 0.07 kPa 318.60 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
Pvap 0.08 kPa 321.10 Thermochemistry of Benzyl Alcohol: Reaction Equilibria Involving Benzyl Alcohol and tert-Alkyl Ethers
Pvap 0.10 kPa 323.60 Thermodynamic Properties of Mixtures Containing Ionic Liquids. Activity Coefficients of Ethers and Alcohols in 1-Methyl-3-Ethyl-Imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using the Transpiration Method
n0 [1.53180; 1.53810]   [298.15; 308.15] Show Hide
n0 1.53780 298.15 Density, Viscosity, Refractive Index, and Speed of Sound in the Binary Mixtures of Ethyl Chloroacetate + Cyclohexanone, + Chlorobenzene, + Bromobenzene, or + Benzyl Alcohol at (298.15, 303.15, and 308.15) K
n0 1.53770 298.15 Enthalpies of Mixing, Densities, and Refractive Indices for Binary Mixtures of (Anisole or Phenetole) + Three Aryl Alcohols at 308.15 K and at Atmospheric Pressure
n0 1.53810 298.15 Excess Molar Enthalpies of Benzyl Alcohol + Alkanols (C1-C6) and Their Correlations at 298.15 K and Ambient Pressure
n0 1.53540 303.15 Density, Viscosity, Refractive Index, and Speed of Sound in the Binary Mixtures of Ethyl Chloroacetate + Cyclohexanone, + Chlorobenzene, + Bromobenzene, or + Benzyl Alcohol at (298.15, 303.15, and 308.15) K
n0 1.53180 308.15 Density, Viscosity, Refractive Index, and Speed of Sound in the Binary Mixtures of Ethyl Chloroacetate + Cyclohexanone, + Chlorobenzene, + Bromobenzene, or + Benzyl Alcohol at (298.15, 303.15, and 308.15) K
n0 1.53500 308.15 Enthalpies of Mixing, Densities, and Refractive Indices for Binary Mixtures of (Anisole or Phenetole) + Three Aryl Alcohols at 308.15 K and at Atmospheric Pressure
n0 1.53421 308.15 Densities, Viscosities, Refractive Indices, and Surface Tensions for the Ternary Mixtures of 2-Propanol + Benzyl Alcohol + 2-Phenylethanol at T = 308.15 K
ρl [1011.30; 1045.60] kg/m3 [293.15; 333.15] Show Hide
ρl 1045.21 kg/m3 293.15 The study of excess molar volumes and related properties for binary mixtures containing benzyl alcohol and 1,3-dichloro-2-propanol with vinyl acetate, ethyl acetate and t-butyl acetate at T = 293.15 to 313.15 K and P = 0.087 MPa
ρl 1045.60 kg/m3 293.15 Experimental High-Temperature, High-Pressure Density Measurement and Perturbed-Chain Statistical Associating Fluid Theory Modeling of Dimethyl Sulfoxide, Isoamyl Acetate, and Benzyl Alcohol
ρl 1041.00 kg/m3 298.00 KDB
ρl 1041.46 kg/m3 298.15 Thermodynamic Study of Binary Mixtures Containing Glycols or Polyethylene Glycols + Benzyl Alcohol at 308.15 K
ρl 1041.44 kg/m3 298.15 Thermodynamics of binary mixtures: The effect of substituents in aromatics on their excess properties with benzylalcohol
ρl 1041.56 kg/m3 298.15 Effect of chain length of alcohol on thermodynamic properties of their binary mixtures with benzylalcohol
ρl 1041.80 kg/m3 298.15 Experimental High-Temperature, High-Pressure Density Measurement and Perturbed-Chain Statistical Associating Fluid Theory Modeling of Dimethyl Sulfoxide, Isoamyl Acetate, and Benzyl Alcohol
ρl 1041.22 kg/m3 298.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 1043.53 kg/m3 298.15 Thermodynamics of Mixtures Containing Aromatic Alcohols. 1. Liquid Liquid Equilibria for (Phenylmethanol + Alkane) Systems
ρl 1041.46 kg/m3 298.15 Excess Properties of Binary Mixtures of Esters of Carbonic Acid + Three Aryl Alcohols at 308.15 K
ρl 1044.85 kg/m3 298.15 Densities and excess volumes of binary mixtures of the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate with aromatic compound at T = (298.15 to 313.15) K
ρl 1041.64 kg/m3 298.15 Densities and volumetric properties of binary mixtures of amino acid ionic liquid [bmim][Glu] or [bmim][Gly] with benzylalcohol at T = (298.15 to 313.15) K
ρl 1041.05 kg/m3 298.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
ρl 1041.38 kg/m3 298.15 The study of excess molar volumes and related properties for binary mixtures containing benzyl alcohol and 1,3-dichloro-2-propanol with vinyl acetate, ethyl acetate and t-butyl acetate at T = 293.15 to 313.15 K and P = 0.087 MPa
ρl 1037.42 kg/m3 303.15 Densities and volumetric properties of binary mixtures of amino acid ionic liquid [bmim][Glu] or [bmim][Gly] with benzylalcohol at T = (298.15 to 313.15) K
ρl 1037.60 kg/m3 303.15 Effect of chain length of alcohol on thermodynamic properties of their binary mixtures with benzylalcohol
ρl 1037.15 kg/m3 303.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
ρl 1037.35 kg/m3 303.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 1037.67 kg/m3 303.15 Thermodynamics of binary mixtures: The effect of substituents in aromatics on their excess properties with benzylalcohol
ρl 1037.50 kg/m3 303.15 The study of excess molar volumes and related properties for binary mixtures containing benzyl alcohol and 1,3-dichloro-2-propanol with vinyl acetate, ethyl acetate and t-butyl acetate at T = 293.15 to 313.15 K and P = 0.087 MPa
ρl 1037.18 kg/m3 303.15 Study on thermo physical properties of binary mixture containing aromatic alcohol with aromatic, substituted aromatic amines at different temperatures interms of FT-IR, 1H NMR spectroscopic and DFT method
ρl 1033.70 kg/m3 308.15 Thermodynamic Study of Binary Mixtures Containing Glycols or Polyethylene Glycols + Benzyl Alcohol at 308.15 K
ρl 1033.84 kg/m3 308.15 Densities and volumetric properties of binary mixtures of amino acid ionic liquid [bmim][Glu] or [bmim][Gly] with benzylalcohol at T = (298.15 to 313.15) K
ρl 1033.30 kg/m3 308.15 Effect of chain length of alcohol on thermodynamic properties of their binary mixtures with benzylalcohol
ρl 1033.75 kg/m3 308.15 Thermodynamics of binary mixtures: The effect of substituents in aromatics on their excess properties with benzylalcohol
ρl 1033.45 kg/m3 308.15 Study on thermo physical properties of binary mixture containing aromatic alcohol with aromatic, substituted aromatic amines at different temperatures interms of FT-IR, 1H NMR spectroscopic and DFT method
ρl 1033.47 kg/m3 308.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 1033.63 kg/m3 308.15 The study of excess molar volumes and related properties for binary mixtures containing benzyl alcohol and 1,3-dichloro-2-propanol with vinyl acetate, ethyl acetate and t-butyl acetate at T = 293.15 to 313.15 K and P = 0.087 MPa
ρl 1033.32 kg/m3 308.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
ρl 1033.64 kg/m3 308.50 Excess Molar Enthalpies and Hydrogen Bonding in Binary Mixtures Containing Ethers and Benzyl Alcohol at 308.15 K and Atmospheric Pressure
ρl 1029.46 kg/m3 313.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
ρl 1029.71 kg/m3 313.15 The study of excess molar volumes and related properties for binary mixtures containing benzyl alcohol and 1,3-dichloro-2-propanol with vinyl acetate, ethyl acetate and t-butyl acetate at T = 293.15 to 313.15 K and P = 0.087 MPa
ρl 1030.00 kg/m3 313.15 Experimental High-Temperature, High-Pressure Density Measurement and Perturbed-Chain Statistical Associating Fluid Theory Modeling of Dimethyl Sulfoxide, Isoamyl Acetate, and Benzyl Alcohol
ρl 1029.58 kg/m3 313.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 1030.43 kg/m3 313.15 Densities and volumetric properties of binary mixtures of amino acid ionic liquid [bmim][Glu] or [bmim][Gly] with benzylalcohol at T = (298.15 to 313.15) K
ρl 1029.36 kg/m3 313.15 Study on thermo physical properties of binary mixture containing aromatic alcohol with aromatic, substituted aromatic amines at different temperatures interms of FT-IR, 1H NMR spectroscopic and DFT method
ρl 1029.12 kg/m3 313.15 Effect of chain length of alcohol on thermodynamic properties of their binary mixtures with benzylalcohol
ρl 1029.91 kg/m3 313.15 Thermodynamics of binary mixtures: The effect of substituents in aromatics on their excess properties with benzylalcohol
ρl 1025.57 kg/m3 318.15 Study on thermo physical properties of binary mixture containing aromatic alcohol with aromatic, substituted aromatic amines at different temperatures interms of FT-IR, 1H NMR spectroscopic and DFT method
ρl 1025.59 kg/m3 318.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
ρl 1025.67 kg/m3 318.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 1021.78 kg/m3 323.15 Study on thermo physical properties of binary mixture containing aromatic alcohol with aromatic, substituted aromatic amines at different temperatures interms of FT-IR, 1H NMR spectroscopic and DFT method
ρl 1021.75 kg/m3 323.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 1011.30 kg/m3 333.15 Experimental High-Temperature, High-Pressure Density Measurement and Perturbed-Chain Statistical Associating Fluid Theory Modeling of Dimethyl Sulfoxide, Isoamyl Acetate, and Benzyl Alcohol
ΔfusS 34.82 J/mol×K 257.60 NIST
γ [0.04; 0.04] N/m [293.15; 323.15] Show Hide
γ 0.04 N/m 293.15 Surface Properties of Dilute Solutions of Alkanes in Benzyl Alcohol
γ 0.04 N/m 293.15 Surface Tension of Dilute Solutions of Linear Alcohols in Benzyl Alcohol
γ 0.04 N/m 293.15 Densities, Viscosities, Refractive Indexes, and Surface Tensions for Mixtures of Ethanol, Benzyl Acetate, and Benzyl Alcohol
γ 0.04 N/m 293.15 Equilibrium Surface Tensions of Benzyl Alcohol + Ethylene Glycol Mixtures
γ 0.04 N/m 298.15 Densities, Viscosities, Refractive Indexes, and Surface Tensions for Binary Mixtures of 2-Propanol + Benzyl Alcohol, + 2-Phenylethanol and Benzyl Alcohol + 2-Phenylethanol at T ) (298.15, 308.15, and 318.15) K
γ 0.04 N/m 298.15 Surface Tension of Dilute Solutions of Linear Alcohols in Benzyl Alcohol
γ 0.04 N/m 298.15 Equilibrium Surface Tensions of Benzyl Alcohol + Ethylene Glycol Mixtures
γ 0.04 N/m 298.15 Surface Properties of Dilute Solutions of Alkanes in Benzyl Alcohol
γ 0.04 N/m 303.15 Surface Properties of Dilute Solutions of Alkanes in Benzyl Alcohol
γ 0.04 N/m 303.15 Surface Tension of Dilute Solutions of Linear Alcohols in Benzyl Alcohol
γ 0.04 N/m 303.15 Densities, Viscosities, Refractive Indexes, and Surface Tensions for Mixtures of Ethanol, Benzyl Acetate, and Benzyl Alcohol
γ 0.04 N/m 303.15 Equilibrium Surface Tensions of Benzyl Alcohol + Ethylene Glycol Mixtures
γ 0.04 N/m 308.15 Equilibrium Surface Tensions of Benzyl Alcohol + Ethylene Glycol Mixtures
γ 0.04 N/m 308.15 Densities, Viscosities, Refractive Indexes, and Surface Tensions for Binary Mixtures of 2-Propanol + Benzyl Alcohol, + 2-Phenylethanol and Benzyl Alcohol + 2-Phenylethanol at T ) (298.15, 308.15, and 318.15) K
γ 0.04 N/m 308.15 Surface Tension of Dilute Solutions of Linear Alcohols in Benzyl Alcohol
γ 0.04 N/m 308.15 Surface Properties of Dilute Solutions of Alkanes in Benzyl Alcohol
γ 0.04 N/m 313.15 Densities, Viscosities, Refractive Indexes, and Surface Tensions for Mixtures of Ethanol, Benzyl Acetate, and Benzyl Alcohol
γ 0.04 N/m 313.15 Equilibrium Surface Tensions of Benzyl Alcohol + Ethylene Glycol Mixtures
γ 0.04 N/m 313.15 Surface Properties of Dilute Solutions of Alkanes in Benzyl Alcohol
γ 0.04 N/m 313.15 Surface Tension of Dilute Solutions of Linear Alcohols in Benzyl Alcohol
γ 0.04 N/m 318.15 Surface Properties of Dilute Solutions of Alkanes in Benzyl Alcohol
γ 0.04 N/m 318.15 Surface Tension of Dilute Solutions of Linear Alcohols in Benzyl Alcohol
γ 0.04 N/m 318.15 Equilibrium Surface Tensions of Benzyl Alcohol + Ethylene Glycol Mixtures
γ 0.04 N/m 318.15 Densities, Viscosities, Refractive Indexes, and Surface Tensions for Binary Mixtures of 2-Propanol + Benzyl Alcohol, + 2-Phenylethanol and Benzyl Alcohol + 2-Phenylethanol at T ) (298.15, 308.15, and 318.15) K
γ 0.04 N/m 323.15 Surface Properties of Dilute Solutions of Alkanes in Benzyl Alcohol
γ 0.04 N/m 323.15 Surface Tension of Dilute Solutions of Linear Alcohols in Benzyl Alcohol
γ 0.04 N/m 323.15 Densities, Viscosities, Refractive Indexes, and Surface Tensions for Mixtures of Ethanol, Benzyl Acetate, and Benzyl Alcohol
γ 0.04 N/m 323.15 Equilibrium Surface Tensions of Benzyl Alcohol + Ethylene Glycol Mixtures

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [366.00; 366.20] K [1.30; 1.30] Show Hide
Tboilr 366.20 K 1.30 NIST
Tboilr 366.00 K 1.30 NIST

Datasets

Mass density, kg/m3

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mass density, kg/m3 - Liquid
298.15 81.50 1042.1
Reference

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [366.84; 503.99] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.62136e+01
Coefficient B-4.73989e+03
Coefficient C-6.92220e+01
Temperature range, min.366.84
Temperature range, max.503.99
Pvap 1.33 kPa 366.84 Calculated Property
Pvap 2.90 kPa 382.08 Calculated Property
Pvap 5.85 kPa 397.32 Calculated Property
Pvap 11.11 kPa 412.56 Calculated Property
Pvap 19.98 kPa 427.80 Calculated Property
Pvap 34.25 kPa 443.03 Calculated Property
Pvap 56.28 kPa 458.27 Calculated Property
Pvap 89.09 kPa 473.51 Calculated Property
Pvap 136.39 kPa 488.75 Calculated Property
Pvap 202.66 kPa 503.99 Calculated Property
Pvap [0.02; 4013.42] kPa [303.00; 711.66] KDB Vapor Pressure Data Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A8.81942e+01
Coefficient B-1.07272e+04
Coefficient C-9.93247e+00
Coefficient D8.07990e-07
Temperature range, min.303.00
Temperature range, max.711.66
Pvap 0.02 kPa 303.00 Calculated Property
Pvap 0.53 kPa 348.41 Calculated Property
Pvap 5.61 kPa 393.81 Calculated Property
Pvap 32.71 kPa 439.22 Calculated Property
Pvap 125.55 kPa 484.63 Calculated Property
Pvap 356.61 kPa 530.03 Calculated Property
Pvap 810.62 kPa 575.44 Calculated Property
Pvap 1557.31 kPa 620.85 Calculated Property
Pvap 2629.12 kPa 666.25 Calculated Property
Pvap 4013.42 kPa 711.66 Calculated Property

Similar Compounds

1,4-Benzenedimethanol. Benzenemethanol, 4-methyl-. 1,3-Benzenedimethanol. 3-Methylbenzyl alcohol. 2-Naphthalenemethanol. 4-Chlorobenzyl alcohol. 4-Fluorobenzyl alcohol. Benzenemethanol, 4-bromo-. Benzenemethanol, 3-iodo-. 3-Chlorobenzyl alcohol. 4-(Trifluoromethyl)benzyl alcohol. 3-Bromobenzyl alcohol. Hydroxylamine, O-(phenylmethyl)-. Benzenemethanol, 2-methyl-. 1,2-Benzenedimethanol.

Find more compounds similar to Benzyl alcohol.

Mixtures

Find more mixtures with Benzyl alcohol.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.