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
  • Bentalol
  • Benzenmethanol
  • Benzoyl alcohol
  • Benzyl Alkohol
  • Benzylic alcohol
  • Hydroxytoluene
  • Methanol benzene
  • Methanol, phenyl-
  • NCI-C06111
  • NSC 8044
  • benzenecarbinol
  • benzenemethanol
  • phenylcarbinol
  • phenylmethanol
  • phenylmethyl alcohol
  • «alpha»-Hydroxytoluene
  • «alpha»-Toluenol
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Physical Properties

Property Value Unit Source
ω 0.3631 ChemSep v8.3 pure component data
PAff 778.30 kJ/mol NIST
Tig 709.26 K KDB
BasG 748.00 kJ/mol NIST
ΔcH°liquid [-3743.00; -3723.00] kJ/mol Show Hide
ΔcH°liquid -3743.00 ± 2.80 kJ/mol NIST
ΔcH°liquid -3736.90 kJ/mol NIST
ΔcH°liquid -3723.00 kJ/mol NIST
ΔcH°liquid -3724.00 kJ/mol NIST
ΔcH°liquid -3731.00 kJ/mol NIST
μ [1.70; 1.71] debye Show Hide
μ 1.71 debye ChemSep v8.3 pure component data
μ 1.70 debye KDB
Tflash,cc 377.59 K KDB
Tflash,oc 373.71 K KDB
ΔfG° -2.54 kJ/mol ChemSep v8.3 pure component data
ΔfH°gas [-113.70; -90.25] kJ/mol Show Hide
ΔfH°gas -90.25 kJ/mol ChemSep v8.3 pure component data
ΔfH°gas -94.08 kJ/mol KDB
ΔfH°gas -94.60 ± 3.00 kJ/mol NIST
ΔfH°gas -100.70 kJ/mol NIST
ΔfH°gas -113.70 kJ/mol NIST
ΔfH°gas -106.70 kJ/mol NIST
ΔfH°liquid [-174.00; -154.90] kJ/mol Show Hide
ΔfH°liquid -154.90 ± 3.00 kJ/mol NIST
ΔfH°liquid -161.00 ± 1.30 kJ/mol NIST
ΔfH°liquid -174.00 kJ/mol NIST
ΔfH°liquid -167.00 kJ/mol NIST
ΔfusH° 12.02 kJ/mol Joback Calculated Property
ΔvapH° [60.29; 69.50] kJ/mol Show Hide
ΔvapH° 65.50 ± 0.40 kJ/mol NIST
ΔvapH° 64.80 ± 0.60 kJ/mol NIST
ΔvapH° Outlier 69.50 kJ/mol NIST
ΔvapH° 60.30 kJ/mol NIST
ΔvapH° 62.50 ± 0.30 kJ/mol NIST
ΔvapH° 62.10 ± 0.30 kJ/mol NIST
ΔvapH° 63.00 ± 2.20 kJ/mol NIST
ΔvapH° 60.29 ± 0.42 kJ/mol NIST
ΔvapH° 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; 4374.00] kPa Show Hide
Pc 4374.00 kPa ChemSep v8.3 pure component data
Pc 4300.00 kPa KDB
Ptriple 1.88e-04 kPa ChemSep v8.3 pure component data
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 1041.00 NIST
Inp 1053.00 NIST
Inp 1033.00 NIST
Inp 1032.00 NIST
Inp 1002.00 NIST
Inp 1039.08 NIST
Inp 1037.00 NIST
Inp 1007.00 NIST
Inp 1027.20 NIST
Inp 1005.00 NIST
Inp 1014.00 NIST
Inp 1027.54 NIST
Inp 1030.00 NIST
Inp 1023.60 NIST
Inp 1046.00 NIST
Inp 1035.00 NIST
Inp 1039.00 NIST
Inp 1050.00 NIST
Inp 1040.00 NIST
Inp 1034.00 NIST
Inp 1009.00 NIST
Inp 1054.00 NIST
Inp 1052.00 NIST
Inp 1036.00 NIST
Inp 1042.00 NIST
Inp 1051.00 NIST
Inp 1008.00 NIST
Inp 1038.00 NIST
Inp Outlier 167.20 NIST
Inp 1012.00 NIST
Inp 1044.00 NIST
Inp 1022.00 NIST
Inp 1003.00 NIST
Inp 1081.00 NIST
Inp 1026.00 NIST
I [1821.00; 1919.00]   Show Hide
I 1895.00 NIST
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I 1890.00 NIST
I Outlier 1915.00 NIST
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S°liquid 216.70 J/mol×K NIST
Tboil [472.70; 478.95] K Show Hide
Tboil 478.60 K ChemSep v8.3 pure component data
Tboil 478.46 K KDB
Tboil 477.20 K NIST
Tboil 478.50 K NIST
Tboil 478.40 K NIST
Tboil 478.40 ± 0.50 K NIST
Tboil 478.45 ± 0.40 K NIST
Tboil 478.60 ± 0.25 K NIST
Tboil 478.35 ± 0.40 K NIST
Tboil 478.40 ± 0.50 K NIST
Tboil 478.30 ± 0.50 K NIST
Tboil 478.95 ± 0.50 K NIST
Tboil 478.80 ± 0.30 K NIST
Tboil 478.93 ± 0.15 K NIST
Tboil Outlier 473.90 ± 1.50 K NIST
Tboil Outlier 472.70 ± 1.50 K NIST
Tboil 477.70 ± 1.00 K NIST
Tboil 478.45 ± 1.00 K NIST
Tboil 477.20 ± 3.00 K NIST
Tboil 477.20 ± 3.00 K NIST
Tc [713.00; 720.15] K Show Hide
Tc 713.00 K Vapor-liquid critical point measurements of fifteen compounds by the pulse-heating method
Tc 720.15 K ChemSep v8.3 pure component data
Tc 715.00 K KDB
Tfus [254.95; 258.10] K Show Hide
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
Tfus 257.85 K ChemSep v8.3 pure component data
Tfus 257.90 K KDB
Tfus 258.10 K Aq. Solubility Prediction
Tfus 257.70 ± 0.60 K NIST
Tfus 257.75 ± 0.30 K NIST
Tfus 257.85 ± 0.20 K NIST
Tfus 257.70 ± 0.30 K NIST
Tfus 257.65 ± 0.30 K NIST
Tfus 257.85 ± 0.40 K NIST
Tfus 257.15 ± 0.40 K NIST
Tfus Outlier 254.95 ± 0.60 K NIST
Tfus 257.90 ± 0.40 K NIST
Ttriple 257.85 K ChemSep v8.3 pure component data
UQi 3.86 ChemSep v8.3 pure component data
URi 4.70 ChemSep v8.3 pure component data
Vc 0.382 m3/kmol ChemSep v8.3 pure component data
Zc 0.2790000 ChemSep v8.3 pure component data

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
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 1041.64 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 1041.46 kg/m3 298.15 Thermodynamic Study of Binary Mixtures Containing Glycols or Polyethylene Glycols + Benzyl Alcohol at 308.15 K
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 1041.44 kg/m3 298.15 Thermodynamics of binary mixtures: The effect of substituents in aromatics on their excess properties with benzylalcohol
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 1041.56 kg/m3 298.15 Effect of chain length of alcohol on thermodynamic properties of their binary mixtures with benzylalcohol
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 1041.05 kg/m3 298.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
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 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 1037.15 kg/m3 303.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
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 1037.42 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 1037.35 kg/m3 303.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 1037.60 kg/m3 303.15 Effect of chain length of alcohol on thermodynamic properties of their binary mixtures with benzylalcohol
ρl 1033.70 kg/m3 308.15 Thermodynamic Study of Binary Mixtures Containing Glycols or Polyethylene Glycols + Benzyl Alcohol at 308.15 K
ρl 1033.45 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 1033.30 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 1033.47 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 1033.84 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 1033.32 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 1029.71 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 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 1029.46 kg/m3 313.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
ρl 1029.91 kg/m3 313.15 Thermodynamics of binary mixtures: The effect of substituents in aromatics on their excess properties with benzylalcohol
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 1029.36 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 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 1025.67 kg/m3 318.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 1025.59 kg/m3 318.15 FT-IR spectroscopic study of excess thermodynamic properties of liquid mixtures containing benzylalcohol with alkoxyalkanols
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
Cp,gas [96.34; 326.84] J/mol×K [255.00; 1500.00] ChemSep v8.3 pure component data Show Hide
EquationY = A + exp(B/T + C + D·T + E·T²)
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.00000e+01
Coefficient B-5.00000e+02
Coefficient C5.99224e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentChemSep eq 16, IdealGasHeatCapacityCp
Temperature range, min.255.00
Temperature range, max.1500.00
Cp,gas 96.34 J/mol×K 255.00 Calculated Property
Cp,gas 152.29 J/mol×K 393.33 Calculated Property
Cp,gas 196.30 J/mol×K 531.67 Calculated Property
Cp,gas 229.80 J/mol×K 670.00 Calculated Property
Cp,gas 255.66 J/mol×K 808.33 Calculated Property
Cp,gas 276.06 J/mol×K 946.67 Calculated Property
Cp,gas 292.50 J/mol×K 1085.00 Calculated Property
Cp,gas 306.01 J/mol×K 1223.33 Calculated Property
Cp,gas 317.29 J/mol×K 1361.67 Calculated Property
Cp,gas 326.84 J/mol×K 1500.00 Calculated Property
Property Value Unit Temperature (K) Source
Cp,liquid [189.05; 276.17] J/mol×K [257.85; 478.60] ChemSep v8.3 pure component data Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,liquid in J/mol×K, T in K
Coefficient A-3.35000e+02
Coefficient B3.64420e+00
Coefficient C-7.77510e-03
Coefficient D5.91100e-06
Coefficient E0.00000e+00
CommentChemSep eq 100, LiquidHeatCapacityCp
Temperature range, min.257.85
Temperature range, max.478.60
Cp,liquid 189.05 J/mol×K 257.85 Calculated Property
Cp,liquid 207.17 J/mol×K 282.38 Calculated Property
Cp,liquid 221.95 J/mol×K 306.91 Calculated Property
Cp,liquid 233.93 J/mol×K 331.43 Calculated Property
Cp,liquid 243.63 J/mol×K 355.96 Calculated Property
Cp,liquid 251.56 J/mol×K 380.49 Calculated Property
Cp,liquid 258.26 J/mol×K 405.02 Calculated Property
Cp,liquid 264.25 J/mol×K 429.54 Calculated Property
Cp,liquid 270.04 J/mol×K 454.07 Calculated Property
Cp,liquid 276.17 J/mol×K 478.60 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0209221; 0.0001821] Pa×s [257.85; 478.60] ChemSep v8.3 pure component data Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.41520e+01
Coefficient B2.65200e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentChemSep eq 101, LiquidViscosity
Temperature range, min.257.85
Temperature range, max.478.60
η 0.0209221 Pa×s 257.85 Calculated Property
η 0.0085628 Pa×s 282.38 Calculated Property
η 0.0040424 Pa×s 306.91 Calculated Property
η 0.0021326 Pa×s 331.43 Calculated Property
η 0.0012288 Pa×s 355.96 Calculated Property
η 0.0007601 Pa×s 380.49 Calculated Property
η 0.0004984 Pa×s 405.02 Calculated Property
η 0.0003429 Pa×s 429.54 Calculated Property
η 0.0002457 Pa×s 454.07 Calculated Property
η 0.0001821 Pa×s 478.60 Calculated Property
Property Value Unit Temperature (K) Source
ΔvapH [68.80; 0.00] kJ/mol [257.85; 720.15] ChemSep v8.3 pure component data Show Hide
EquationY = A·(1 − Tr)^(B + C·Tr + D·Tr² + E·Tr³), Tr = T/Tc
Y is ΔvapH in kJ/mol, T in K
Coefficient A8.47620e+01
Coefficient B3.52510e-01
Coefficient C4.38530e-01
Coefficient D-3.02600e-01
Coefficient E0.00000e+00
Critical temperature, Tc (K)7.20150e+02
CommentChemSep eq 106, HeatOfVaporization
Temperature range, min.257.85
Temperature range, max.720.15
ΔvapH 68.80 kJ/mol 257.85 Calculated Property
ΔvapH 64.57 kJ/mol 309.22 Calculated Property
ΔvapH 60.05 kJ/mol 360.58 Calculated Property
ΔvapH 55.25 kJ/mol 411.95 Calculated Property
ΔvapH 50.13 kJ/mol 463.32 Calculated Property
ΔvapH 44.63 kJ/mol 514.68 Calculated Property
ΔvapH 38.59 kJ/mol 566.05 Calculated Property
ΔvapH 31.64 kJ/mol 617.42 Calculated Property
ΔvapH 22.71 kJ/mol 668.78 Calculated Property
ΔvapH 0.00 kJ/mol 720.15 Calculated Property
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(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
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 [1.88e-04; 4371.55] kPa [257.85; 720.15] ChemSep v8.3 pure component data Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is Pvap in kPa, T in K
Coefficient A9.37722e+01
Coefficient B-1.10590e+04
Coefficient C-1.07090e+01
Coefficient D3.05820e-18
Coefficient E6.00000e+00
CommentChemSep eq 101, VaporPressure
Temperature range, min.257.85
Temperature range, max.720.15
Pvap 1.88e-04 kPa 257.85 Calculated Property
Pvap 0.03 kPa 309.22 Calculated Property
Pvap 1.06 kPa 360.58 Calculated Property
Pvap 11.75 kPa 411.95 Calculated Property
Pvap 66.49 kPa 463.32 Calculated Property
Pvap 239.82 kPa 514.68 Calculated Property
Pvap 635.72 kPa 566.05 Calculated Property
Pvap 1364.81 kPa 617.42 Calculated Property
Pvap 2547.62 kPa 668.78 Calculated Property
Pvap 4371.55 kPa 720.15 Calculated Property
Pvap [0.02; 4013.42] kPa [303.00; 711.66] KDB Vapor Pressure Data Show Hide
Equationln(Y) = A + B/T + C·ln(T) + D·T² + E/T²
Y is Pvap in kPa, T in K
Coefficient A8.81942e+01
Coefficient B-1.07272e+04
Coefficient C-9.93247e+00
Coefficient D8.07990e-07
Coefficient E0.00000e+00
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
Pvap [6.26; 101.62] kPa [395.67; 478.56] NIST Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.49141e+01
Coefficient B-4.00397e+03
Coefficient C-8.95590e+01
ReferenceDreisbach and Shrader, 1949
CommentCoefficents calculated by NIST from author's data.
Temperature range, min.395.67
Temperature range, max.478.56
Pvap 6.26 kPa 395.67 Calculated Property
Pvap 9.17 kPa 404.88 Calculated Property
Pvap 13.15 kPa 414.09 Calculated Property
Pvap 18.48 kPa 423.30 Calculated Property
Pvap 25.51 kPa 432.51 Calculated Property
Pvap 34.62 kPa 441.72 Calculated Property
Pvap 46.26 kPa 450.93 Calculated Property
Pvap 60.92 kPa 460.14 Calculated Property
Pvap 79.17 kPa 469.35 Calculated Property
Pvap 101.62 kPa 478.56 Calculated Property
Property Value Unit Temperature (K) Source
ρl [1071.12; 283.33] kg/m3 [257.85; 720.15] ChemSep v8.3 pure component data Show Hide
EquationY = A / B^(1 + (1 − T/C)^D)
Y is ρl in kg/m3, T in K
Coefficient A6.47390e+01
Coefficient B2.28490e-01
Coefficient C7.20150e+02
Coefficient D2.35670e-01
CommentChemSep eq 105, LiquidDensity
Temperature range, min.257.85
Temperature range, max.720.15
ρl 1071.12 kg/m3 257.85 Calculated Property
ρl 1032.83 kg/m3 309.22 Calculated Property
ρl 992.26 kg/m3 360.58 Calculated Property
ρl 948.87 kg/m3 411.95 Calculated Property
ρl 901.84 kg/m3 463.32 Calculated Property
ρl 849.90 kg/m3 514.68 Calculated Property
ρl 790.86 kg/m3 566.05 Calculated Property
ρl 720.23 kg/m3 617.42 Calculated Property
ρl 625.76 kg/m3 668.78 Calculated Property
ρl 283.33 kg/m3 720.15 Calculated Property
Property Value Unit Temperature (K) Source
γ [0.04; 0.00] N/m [257.85; 720.15] ChemSep v8.3 pure component data Show Hide
EquationY = A·(1 − Tr)^(B + C·Tr + D·Tr² + E·Tr³), Tr = T/Tc
Y is γ in N/m, T in K
Coefficient A6.87300e-02
Coefficient B1.07900e+00
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Critical temperature, Tc (K)7.20150e+02
CommentChemSep eq 106, SurfaceTension
Temperature range, min.257.85
Temperature range, max.720.15
γ 0.04 N/m 257.85 Calculated Property
γ 0.04 N/m 309.22 Calculated Property
γ 0.03 N/m 360.58 Calculated Property
γ 0.03 N/m 411.95 Calculated Property
γ 0.02 N/m 463.32 Calculated Property
γ 0.02 N/m 514.68 Calculated Property
γ 0.01 N/m 566.05 Calculated Property
γ 0.01 N/m 617.42 Calculated Property
γ 0.00 N/m 668.78 Calculated Property
γ 0.00 N/m 720.15 Calculated Property
Property Value Unit Temperature (K) Source
λ [0.02; 0.07] W/m×K [478.60; 1000.00] ChemSep v8.3 pure component data Show Hide
EquationY = A·T^B / (1 + C/T + D/T²)
Y is λ in W/m×K, T in K
Coefficient A2.34760e-04
Coefficient B8.63900e-01
Coefficient C1.87800e+02
Coefficient D1.93840e+05
CommentChemSep eq 102, VaporThermalConductivity
Temperature range, min.478.60
Temperature range, max.1000.00
λ 0.02 W/m×K 478.60 Calculated Property
λ 0.03 W/m×K 536.53 Calculated Property
λ 0.03 W/m×K 594.47 Calculated Property
λ 0.04 W/m×K 652.40 Calculated Property
λ 0.04 W/m×K 710.33 Calculated Property
λ 0.05 W/m×K 768.27 Calculated Property
λ 0.05 W/m×K 826.20 Calculated Property
λ 0.06 W/m×K 884.13 Calculated Property
λ 0.06 W/m×K 942.07 Calculated Property
λ 0.07 W/m×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
λ [0.16; 0.15] W/m×K [257.85; 478.60] ChemSep v8.3 pure component data Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is λ in W/m×K, T in K
Coefficient A1.78470e-01
Coefficient B-6.58430e-05
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentChemSep eq 100, LiquidThermalConductivity
Temperature range, min.257.85
Temperature range, max.478.60
λ 0.16 W/m×K 257.85 Calculated Property
λ 0.16 W/m×K 282.38 Calculated Property
λ 0.16 W/m×K 306.91 Calculated Property
λ 0.16 W/m×K 331.43 Calculated Property
λ 0.16 W/m×K 355.96 Calculated Property
λ 0.15 W/m×K 380.49 Calculated Property
λ 0.15 W/m×K 405.02 Calculated Property
λ 0.15 W/m×K 429.54 Calculated Property
λ 0.15 W/m×K 454.07 Calculated Property
λ 0.15 W/m×K 478.60 Calculated Property

Similar Compounds

1,4-Benzenedimethanol. Benzenemethanol, 4-methyl-. 1,3-Benzenedimethanol. 3-METHYLBENZYL ALCOHOL. 2-Naphthalenemethanol. 4-Chlorobenzyl alcohol. 4-Fluorobenzyl alcohol. p-Bromobenzylalcohol. Benzenemethanol, 3-iodo-. 3-Chlorobenzyl alcohol. 4-(TRIFLUOROMETHYL)BENZYL ALCOHOL. 3-Bromobenzyl alcohol. O-BENZYLHYDROXYLAMINE. O-XYLENE-ALPHA,ALPHA'-DIOL. Benzenemethanol, 2-methyl-.

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Sources

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