Chemical Properties of 3-(.ALPHA.-hydroxyethyl)-aniline

3-(.ALPHA.-hydroxyethyl)-aniline

InChI
InChI=1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,9H2,1H3
InChI Key
QPKNDHZQPGMLCJ-UHFFFAOYSA-N
Formula
C8H11NO
SMILES
CC(O)c1cccc(N)c1
Molecular Weight1
137.18
Other Names
  • (3-Aminophenyl)-1-ethanol
  • 1-(3-Aminophenyl)ethanol
  • 3-Amino-«alpha»-methylbenzyl alcohol
  • 3-Aminophenyl methyl carbinol
  • Benzenemethanol, 3-amino-«alpha»-methyl-
  • Benzyl alcohol, m-amino-«alpha»-methyl-
  • NSC 62018
  • NSC 8392
  • [3-(1-Hydroxyethyl)phenyl]amine
  • m-(1-Hydroxyethyl)aniline
  • m-(«alpha»-Hydroxyethyl)aniline
  • m-Amino-«alpha»-methylbenzyl alcohol
  • m-Aminophenylmethylcarbinol
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Physical Properties

Property Value Unit Source
ω 0.6496 Relay (1.0) Calculated Property
ΔfH°gas -159.82 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.89 kJ/mol Joback Calculated Property
ΔvapH° 89.47 kJ/mol Relay (1.0) Calculated Property
IE 8.14 eV Relay (1.0) Calculated Property
log10WS -0.32 Relay (1.0) Calculated Property
logPoct/wat 1.322 Crippen Calculated Property
McVol 115.670 ml/mol McGowan Calculated Property
Pc 4368.40 kPa Joback Calculated Property
Tboil 529.60 K Relay (1.0) Calculated Property
Tc 784.48 K Relay (1.0) Calculated Property
Tfus 341.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.401 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [153.05; 365.67] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.38900e+01
Coefficient B7.27220e-01
Coefficient C-4.52560e-04
Coefficient D1.04900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 153.05 J/mol×K 273.00 Calculated Property
Cp,gas 191.39 J/mol×K 353.78 Calculated Property
Cp,gas 225.27 J/mol×K 434.56 Calculated Property
Cp,gas 255.04 J/mol×K 515.33 Calculated Property
Cp,gas 281.02 J/mol×K 596.11 Calculated Property
Cp,gas 303.54 J/mol×K 676.89 Calculated Property
Cp,gas 322.93 J/mol×K 757.67 Calculated Property
Cp,gas 339.53 J/mol×K 838.44 Calculated Property
Cp,gas 353.66 J/mol×K 919.22 Calculated Property
Cp,gas 365.67 J/mol×K 1000.00 Calculated Property

Similar Compounds

Aniline, 3-ethyl-. Benzenemethanol, «alpha»-methyl-, (S)-. Benzenemethanol, «alpha»-methyl-, (R)-. Benzenemethanol, «alpha»-methyl-. «alpha»-Methyl-2-naphthalenemethanol. «alpha»-Methyl-2-naphthalenemethanol. C9H12O. Benzenemethanol, 3-fluoro-«alpha»-methyl-. Phenylethanolamine. 3-Aminobenzyl alcohol. 2-Fluoro-.alpha.-methylbenzyl alcohol. Benzenemethanol, .alpha.-(bromomethyl)-. Aniline, m-phenethyl-. 1-(2-Methylphenyl)ethanol. Benzenemethanol, «alpha»-methyl-2-(trifluoromethyl)-.

Find more compounds similar to 3-(.ALPHA.-hydroxyethyl)-aniline.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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