Chemical Properties of Benzeneethanol, 4-hydroxy- (CAS 501-94-0)

Benzeneethanol, 4-hydroxy-

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InChI
InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
InChI Key
YCCILVSKPBXVIP-UHFFFAOYSA-N
Formula
C8H10O2
SMILES
OCCc1ccc(O)cc1
Molecular Weight1
138.16
CAS
501-94-0
Other Names
  • 2-(4-Hydroxyphenyl)ethanol
  • 2-(4-Hydroxyphenyl)ethyl alcohol
  • 2-(p-Hydroxyphenyl)ethanol
  • 4-(2-Hydroxyethyl)phenol
  • 4-Hydroxybenzeneethanol
  • 4-Hydroxyphenethyl alcohol
  • 4-Hydroxyphenylethanol
  • 4-Hydroxyphenylethyl alcohol
  • Ethanol, 2-(4-hydroxyphenyl)
  • NSC 59876
  • Phenethyl alcohol, p-hydroxy-
  • Tyrosol
  • p-Hydroxy-benzeneethanol
  • p-Hydroxyphenethyl alcohol
  • p-Hydroxyphenylethyl alcohol
  • p-Thyrosol
  • p-Tyrosol
  • tyrosol [2-(4-hydroxy-phenyl)ethanol]
  • «beta»-(4-Hydroxyphenyl)ethanol
  • «beta»-(p-Hydroxyphenyl)ethanol
Sources

Physical Properties

Property Value Unit Source
Δf -162.55 kJ/mol Joback Calculated Property
Δfgas -301.46 kJ/mol Joback Calculated Property
Δfus 20.39 kJ/mol Joback Calculated Property
Δvap 65.37 kJ/mol Joback Calculated Property
logPoct/wat 0.93 Crippen Calculated Property
Pc 5001.51 kPa Joback Calculated Property
Tboil 581.92 K Joback Calculated Property
Tc 791.22 K Joback Calculated Property
Tfus 363.00 ± 3.00 K NIST
Vc 0.36 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 269.14 J/mol×K 581.92 Joback Calculated Property
η 0.00 Pa×s 581.92 Joback Calculated Property
ΔfusH 25.90 kJ/mol 364.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH2- 2
-OH (phenol) 1
-OH (alcohol) 1
=CH- (ring) 4

Similar Compounds

Phenol, 4-ethyl-. 2-(4-Methoxyphenyl)ethanol. Benzeneacetic acid, 4-hydroxy-. Phenol, 4-(2-propenyl)-. 4-Ethoxyphenethyl alcohol. Tyrosol, acetate. Phenol, 4-propyl-. Phenol, 4-(1-methylethyl)-. Phenol, p-propyl-. Phenol, 4-(2-aminoethyl)-. Benzeneethanol, 3-hydroxy-. Tyramine methiodide. 4-Hydroxyphenylacetic acid nitrile. 1-Ethyl-4-methoxybenzene. Benzeneacetic acid, 4-hydroxy-, methyl ester.

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