Chemical Properties of Ethanone, 1-(2-hydroxy-5-methylphenyl)- (CAS 1450-72-2)

Ethanone, 1-(2-hydroxy-5-methylphenyl)-

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InChI Key
Molecular Weight1
Other Names
  • 1-(2-Hydroxy-5-methylphenyl)ethanone
  • 1-Hydroxy-2-acetyl-4-methylbenzene
  • 2'-Hydroxy-5'-methylacetophenone
  • 2-Acetyl-4-methylphenol
  • 2-Hydroxy-5-methylacetophenone
  • Acetophenone, 2'-hydroxy-5'-methyl-
  • o-Acetyl-p-cresol

Physical Properties

Property Value Unit Source
Δf -155.86 kJ/mol Joback Calculated Property
Δfgas -293.92 kJ/mol Joback Calculated Property
Δfus 20.10 kJ/mol Joback Calculated Property
Δvap 58.33 kJ/mol Joback Calculated Property
logPoct/wat 1.903 Crippen Calculated Property
Pc 4140.93 kPa Joback Calculated Property
Tboil 571.47 K Joback Calculated Property
Tc 803.40 K Joback Calculated Property
Tfus 391.78 K Joback Calculated Property
Vc 0.404 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 280.73 J/mol×K 571.47 Joback Calculated Property
η 0.0000533 Pa×s 571.47 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 3
=C< (ring) 3
>C=O (nonring) 1
-OH (phenol) 1
-CH3 2

Similar Compounds

4-Hydroxy-3-methylacetophenone. 2',4'-Dihydroxy-3'-methylacetophenone. Benzaldehyde, 2-hydroxy, 5-ethyl. Ethanone, 1-(2-hydroxyphenyl)-. Acetophenone, 3'-allyl-4'-hydroxy-. Ethanone, 1-(2,4-dihydroxyphenyl)-. Acetophenone, 4'-methoxy-3'-methyl-. Resorcinol, 2-acetyl-. Benzaldehyde, 2-hydroxy, 5-butyl. Benzaldehyde, 2-hydroxy, 5-(t-butyl). Ethanone, 1-(2,4,6-trihydroxyphenyl)-. Phenol, 2-ethyl-4-methyl-. 2-Hydroxy-5-methylbenzaldehyde. Benzaldehyde, 2-hydroxy, 5-hexyl. Benzaldehyde, 2-hydroxy-3-(2-propenyl)-.

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