Chemical Properties of Phenylethyl Alcohol (CAS 60-12-8)

Phenylethyl Alcohol

InChI
InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChI Key
WRMNZCZEMHIOCP-UHFFFAOYSA-N
Formula
C8H10O
SMILES
OCCc1ccccc1
Molecular Weight1
122.16
CAS
60-12-8
Other Names
  • .beta.-phenylethyl alcohol
  • 1-Phenyl-2-ethanol
  • 1-phenyl-2-ethanol («beta»-phenylethanol)
  • 1-phenyl-2-ethanol («beta»-phenylethanol)
  • 2-PEA
  • 2-PHENYLETHYL ALCOHOL
  • 2-Phenethanol
  • 2-Phenethyl alcohol
  • 2-PhenyIethanol
  • 2-Phenylethanol
  • BETA-PHENYLETHYL ALCOHOL
  • Benzeneethanol
  • Benzeneethanol (2-Phenylethanol)
  • Benzenethanol
  • Benzyl Carbinol
  • Ethanol, 2-phenyl-
  • Hydroxyethylbenzene
  • Mellol
  • Methanol, benzyl-
  • PEA
  • Phenethanol
  • Phenethyl alcohol
  • Phenylethanol
  • Phenylethyl, beta- alcohol
  • «beta»-Fenethylalkohol
  • «beta»-Fenylethanol
  • «beta»-Hydroxyethylbenzene
  • «beta»-P.E.A.
  • «beta»-PEA
  • «beta»-Phenethanol
  • «beta»-Phenethyl alcohol
  • «beta»-Phenylethanol
  • «beta»-Phenylethyl alcohol
  • «beta»-Fenethylalkohol
  • «beta»-Fenylethanol
  • «beta»-Hydroxyethylbenzene
  • «beta»-P.E.A.
  • «beta»-PEA
  • «beta»-Phenethanol
  • «beta»-Phenethyl alcohol
  • «beta»-Phenylethanol
  • «beta»-Phenylethyl alcohol
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Physical Properties

Property Value Unit Source
ω 0.6124 Relay (1.0) Calculated Property
Δf -7.93 kJ/mol Joback Calculated Property
Δfgas -127.26 kJ/mol Relay (1.0) Calculated Property
Δfus 14.61 kJ/mol Joback Calculated Property
Δvap 67.11 kJ/mol Relay (1.0) Calculated Property
IE 8.83 eV Relay (1.0) Calculated Property
log10WS -0.74 Aq. Solubility Prediction
logPoct/wat 1.221 Crippen Calculated Property
McVol 105.690 ml/mol McGowan Calculated Property
Pc [3850.00; 3990.00] kPa Show Hide
Pc 3990.00 kPa Critical Point and Vapor Pressure Measurements for Seven Compounds by a Low Residence Time Flow Method
Pc 3850.00 kPa Vapor-Liquid Critical Properties of Phenol and (C8 to C10) Phenylalkanols
Inp [195.30; 1159.00]   Show Hide
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Inp 1078.00 NIST
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Inp 1064.00 NIST
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Inp 1111.00 NIST
Inp 1083.00 NIST
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Inp 1087.00 NIST
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Inp 1098.00 NIST
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Inp 1119.00 NIST
Inp 1081.00 NIST
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Inp 1143.00 NIST
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Inp Outlier 195.30 NIST
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Inp Outlier 195.30 NIST
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I 1951.00 NIST
I 1906.00 NIST
I 1904.00 NIST
I 1888.00 NIST
I 1896.00 NIST
I 1887.00 NIST
I 1937.00 NIST
I 1862.00 NIST
I 1933.00 NIST
I 1908.00 NIST
I 1929.00 NIST
I 1895.00 NIST
I 1905.00 NIST
I 1905.00 NIST
I 1889.00 NIST
I 1910.00 NIST
I 1915.00 NIST
I 1915.00 NIST
I 1910.00 NIST
I Outlier 1859.00 NIST
I 1902.00 NIST
I 1906.00 NIST
I 1880.00 NIST
I 1916.00 NIST
I 1925.00 NIST
I 1933.00 NIST
I 1908.00 NIST
I 1873.00 NIST
I 1868.00 NIST
I Outlier 1859.00 NIST
I 1939.00 NIST
I 1905.00 NIST
I 1871.00 NIST
I 1896.00 NIST
I 1918.00 NIST
I 1902.00 NIST
I 1893.00 NIST
I 1888.00 NIST
I 1915.00 NIST
I 1926.00 NIST
I 1901.00 NIST
I Outlier 1858.00 NIST
I 1900.00 NIST
I 1921.00 NIST
I Outlier 1952.00 NIST
I 1890.00 NIST
I 1906.00 NIST
I 1924.00 NIST
I 1866.00 NIST
I 1923.00 NIST
I 1932.00 NIST
I 1873.00 NIST
I 1910.50 NIST
I 1925.00 NIST
I 1909.00 NIST
I 1894.00 NIST
Tboil [491.40; 492.90] K Show Hide
Tboil 491.40 K NIST
Tboil 492.55 ± 0.40 K NIST
Tboil 492.90 ± 0.30 K NIST
Tc 734.23 K Relay (1.0) Calculated Property
Tfus [246.00; 254.00] K Show Hide
Tfus 246.00 K Phase equilibrium in binary systems of ionic liquids, or deep eutectic solvents with 2-phenylethanol (PEA), or water
Tfus 254.00 ± 2.00 K NIST
Vc 0.369 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [223.55; 279.10] J/mol×K [501.30; 698.78] Show Hide
Cp,gas 223.55 J/mol×K 501.30 Joback Calculated Property
Cp,gas 234.25 J/mol×K 534.21 Joback Calculated Property
Cp,gas 244.34 J/mol×K 567.13 Joback Calculated Property
Cp,gas 253.84 J/mol×K 600.04 Joback Calculated Property
Cp,gas 262.79 J/mol×K 632.95 Joback Calculated Property
Cp,gas 271.20 J/mol×K 665.87 Joback Calculated Property
Cp,gas 279.10 J/mol×K 698.78 Joback Calculated Property
Cp,liquid 252.64 J/mol×K 298.15 NIST
η [0.0001462; 0.0201132] Pa×s [267.16; 501.30] Show Hide
η 0.0201132 Pa×s 267.16 Joback Calculated Property
η 0.0052469 Pa×s 306.18 Joback Calculated Property
η 0.0018546 Pa×s 345.21 Joback Calculated Property
η 0.0008098 Pa×s 384.23 Joback Calculated Property
η 0.0004119 Pa×s 423.25 Joback Calculated Property
η 0.0002349 Pa×s 462.28 Joback Calculated Property
η 0.0001462 Pa×s 501.30 Joback Calculated Property
ΔvapH 55.10 kJ/mol 503.50 NIST
Pvap [2.51e-03; 95.30] kPa [287.80; 489.79] Show Hide
Pvap 2.51e-03 kPa 287.80 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 2.85e-03 kPa 289.70 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 3.99e-03 kPa 292.70 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 4.82e-03 kPa 295.10 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 6.26e-03 kPa 297.50 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 9.76e-03 kPa 302.50 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.02 kPa 308.20 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.02 kPa 312.50 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.03 kPa 316.60 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.03 kPa 317.60 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.05 kPa 322.70 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.05 kPa 322.70 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.05 kPa 322.80 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.07 kPa 327.80 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.10 kPa 332.80 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.14 kPa 337.90 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.21 kPa 342.90 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.28 kPa 348.10 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.38 kPa 353.20 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.52 kPa 358.30 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 0.69 kPa 363.30 Vapor Pressures, Enthalpies of Vaporization, and Limiting Activity Coefficients in Water at 100 deg C of 2-Furanaldehyde, Benzaldehyde, Phenylethanal, and 2-Phenylethanol
Pvap 95.30 kPa 489.79 Activity Coefficients and Excess Gibbs Energies for Binary Mixtures of N-Methyl-2-pyrrolidone with Some Substituted Ethanols
n0 [1.52670; 1.53210]   [298.15; 308.15] Show Hide
n0 1.53210 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 1.52690 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 1.52670 308.15 Excess Enthalpies, Heat Capacities, Densities, Viscosities and Refractive Indices of Dimethyl Sulfoxide + Three Aryl Alcohols at 308.15 K and Atmospheric Pressure
n0 1.52852 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 [985.48; 1019.00] kg/m3 [293.15; 338.15] Show Hide
ρl 1019.00 kg/m3 293.15 Phase equilibrium investigation with ionic liquids and selectivity in separation of 2-phenylethanol from water
ρl 1016.14 kg/m3 298.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 1016.20 kg/m3 298.15 Liquid-Liquid Equilibria for 2-Phenylethan-1-ol + Alkane Systems
ρl 1016.16 kg/m3 298.15 Effect of temperature and composition on the density, viscosity, surface tension, and thermodynamic properties of binary mixtures of N-octylisoquinolinium bis{(trifluoromethyl)sulfonyl}imide with alcohols
ρl 1016.16 kg/m3 298.15 Measurement and modeling of volumetric properties and speeds of sound of several mixtures of alcohol liquids containing 1-propanol and 2-propanol at T= (298.15 - 323.15) K and ambient pressure
ρl 1012.34 kg/m3 303.15 Volumetric, acoustic and spectroscopic properties of 3-chloroaniline with substituted ethanols at various temperatures
ρl 1012.40 kg/m3 303.15 Measurement and modeling of volumetric properties and speeds of sound of several mixtures of alcohol liquids containing 1-propanol and 2-propanol at T= (298.15 - 323.15) K and ambient pressure
ρl 1012.39 kg/m3 303.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 1008.63 kg/m3 308.15 Volumetric, acoustic and spectroscopic properties of 3-chloroaniline with substituted ethanols at various temperatures
ρl 1008.62 kg/m3 308.15 Measurement and modeling of volumetric properties and speeds of sound of several mixtures of alcohol liquids containing 1-propanol and 2-propanol at T= (298.15 - 323.15) K and ambient pressure
ρl 1008.61 kg/m3 308.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 1008.68 kg/m3 308.15 Excess Molar Enthalpies and Hydrogen Bonding in Binary Mixtures Containing Glycols or Poly(Ethylene Glycols) and 2-Phenylethyl Alcohol at 308.15 K and Atmospheric Pressure
ρl 1008.61 kg/m3 308.15 Effect of temperature and composition on the density, viscosity, surface tension, and thermodynamic properties of binary mixtures of N-octylisoquinolinium bis{(trifluoromethyl)sulfonyl}imide with alcohols
ρl 1008.72 kg/m3 308.15 Excess Properties of Binary Mixtures of Esters of Carbonic Acid + Three Aryl Alcohols at 308.15 K
ρl 1004.84 kg/m3 313.15 Volumetric, acoustic and spectroscopic properties of 3-chloroaniline with substituted ethanols at various temperatures
ρl 1004.83 kg/m3 313.15 Measurement and modeling of volumetric properties and speeds of sound of several mixtures of alcohol liquids containing 1-propanol and 2-propanol at T= (298.15 - 323.15) K and ambient pressure
ρl 1004.75 kg/m3 313.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 1000.94 kg/m3 318.15 Volumetric, acoustic and spectroscopic properties of 3-chloroaniline with substituted ethanols at various temperatures
ρl 1001.00 kg/m3 318.15 Measurement and modeling of volumetric properties and speeds of sound of several mixtures of alcohol liquids containing 1-propanol and 2-propanol at T= (298.15 - 323.15) K and ambient pressure
ρl 1000.98 kg/m3 318.15 Effect of temperature and composition on the density, viscosity, surface tension, and thermodynamic properties of binary mixtures of N-octylisoquinolinium bis{(trifluoromethyl)sulfonyl}imide with alcohols
ρl 1000.93 kg/m3 318.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 997.16 kg/m3 323.15 Measurement and modeling of volumetric properties and speeds of sound of several mixtures of alcohol liquids containing 1-propanol and 2-propanol at T= (298.15 - 323.15) K and ambient pressure
ρl 997.08 kg/m3 323.15 Measurement and Modeling of Volumetric Properties and Speeds of Sound of Several Mixtures of Alcohol Liquids Containing Butanediol
ρl 993.29 kg/m3 328.15 Effect of temperature and composition on the density, viscosity, surface tension, and thermodynamic properties of binary mixtures of N-octylisoquinolinium bis{(trifluoromethyl)sulfonyl}imide with alcohols
ρl 985.48 kg/m3 338.15 Effect of temperature and composition on the density, viscosity, surface tension, and thermodynamic properties of binary mixtures of N-octylisoquinolinium bis{(trifluoromethyl)sulfonyl}imide with alcohols
γ [0.04; 0.04] N/m [298.15; 318.15] Show Hide
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 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 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

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 493.20 K 100.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [373.34; 518.37] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.70642e+01
Coefficient B-5.69212e+03
Coefficient C-3.40500e+01
Temperature range, min.373.34
Temperature range, max.518.37
Pvap 1.33 kPa 373.34 Calculated Property
Pvap 2.85 kPa 389.45 Calculated Property
Pvap 5.71 kPa 405.57 Calculated Property
Pvap 10.80 kPa 421.68 Calculated Property
Pvap 19.41 kPa 437.80 Calculated Property
Pvap 33.35 kPa 453.91 Calculated Property
Pvap 55.05 kPa 470.03 Calculated Property
Pvap 87.67 kPa 486.14 Calculated Property
Pvap 135.22 kPa 502.26 Calculated Property
Pvap 202.63 kPa 518.37 Calculated Property
Pvap [6.36e-05; 3766.05] kPa [247.00; 684.00] KDB Vapor Pressure Data Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A7.90388e+01
Coefficient B-9.76816e+03
Coefficient C-8.96993e+00
Coefficient D4.34164e-06
Temperature range, min.247.00
Temperature range, max.684.00
Pvap 6.36e-05 kPa 247.00 Calculated Property
Pvap 9.46e-03 kPa 295.56 Calculated Property
Pvap 0.29 kPa 344.11 Calculated Property
Pvap 3.51 kPa 392.67 Calculated Property
Pvap 22.70 kPa 441.22 Calculated Property
Pvap 97.21 kPa 489.78 Calculated Property
Pvap 312.50 kPa 538.33 Calculated Property
Pvap 819.27 kPa 586.89 Calculated Property
Pvap 1853.59 kPa 635.44 Calculated Property
Pvap 3766.05 kPa 684.00 Calculated Property

Similar Compounds

Benzeneethanol, 4-methyl-. Benzeneethanol, 3-methyl-. 2-Naphthaleneethanol. Benzeneethanol, 4-bromo-. 4-Chlorophenyl methyl carbinol. Benzeneethanol, 4-fluoro-. Benzeneethanol, 3-chloro-. Benzene, (2-methoxyethyl)-. Benzeneethanol, 4-hydroxy-. 1-Naphthaleneethanol. Benzeneethanol, 3-(trifluoromethyl)-. Formic acid, 2-phenylethyl ester. phenethyl ester. 2-(4-Methoxyphenyl)ethanol. Benzene, (2-ethoxyethyl)-.

Find more compounds similar to Phenylethyl Alcohol.

Mixtures

Find more mixtures with Phenylethyl Alcohol.

Sources

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