Chemical Properties of Ethanone, 1-(2,4-dihydroxyphenyl)- (CAS 89-84-9)

Ethanone, 1-(2,4-dihydroxyphenyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3
InChI Key
SULYEHHGGXARJS-UHFFFAOYSA-N
Formula
C8H8O3
SMILES
CC(=O)c1ccc(O)cc1O
Molecular Weight1
152.15
CAS
89-84-9
Other Names
  • Acetophenone, 2',4'-dihydroxy-
  • «beta»-Resacetophenone
  • Resacetophenone
  • Resoacetophenone
  • 2,4-Dihydroxyacetophenone
  • 2',4'-Dihydroxyacetophenone
  • 4-Acetylresorcinol
  • Resorcinol, 4-acetyl-
  • beta-Resacetophenone
  • 1-(2,4-Dihydroxyphenyl)ethanone
  • 1-Acetylbenzene-2,4-diol
  • 4-Acetyl-1,3-benzenediol
  • NSC 10883
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcsolid -3717.90 ± 3.80 kJ/mol NIST
Δf -309.27 kJ/mol Joback Calculated Property
Δfgas -439.12 kJ/mol Joback Calculated Property
Δfus 23.68 kJ/mol Joback Calculated Property
Δvap 68.45 kJ/mol Joback Calculated Property
log10WS -1.23 Crippen Calculated Property
logPoct/wat 1.300 Crippen Calculated Property
McVol 113.130 ml/mol McGowan Calculated Property
Pc 5972.16 kPa Joback Calculated Property
Tboil 624.23 K Joback Calculated Property
Tc 869.83 K Joback Calculated Property
Tfus 479.71 K Joback Calculated Property
Vc 0.314 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [278.53; 324.25] J/mol×K [624.23; 869.83] Show Hide
Cp,gas 278.53 J/mol×K 624.23 Joback Calculated Property
Cp,gas 287.36 J/mol×K 665.16 Joback Calculated Property
Cp,gas 295.51 J/mol×K 706.10 Joback Calculated Property
Cp,gas 303.12 J/mol×K 747.03 Joback Calculated Property
Cp,gas 310.35 J/mol×K 787.96 Joback Calculated Property
Cp,gas 317.34 J/mol×K 828.90 Joback Calculated Property
Cp,gas 324.25 J/mol×K 869.83 Joback Calculated Property
η [0.0000059; 0.0001275] Pa×s [479.71; 624.23] Show Hide
η 0.0001275 Pa×s 479.71 Joback Calculated Property
η 0.0000676 Pa×s 503.80 Joback Calculated Property
η 0.0000380 Pa×s 527.88 Joback Calculated Property
η 0.0000224 Pa×s 551.97 Joback Calculated Property
η 0.0000138 Pa×s 576.06 Joback Calculated Property
η 0.0000089 Pa×s 600.14 Joback Calculated Property
η 0.0000059 Pa×s 624.23 Joback Calculated Property

Similar Compounds

Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-. Ethanone, 1-(2-hydroxyphenyl)-. Ethanone, 1-(2,3,4-trihydroxyphenyl)-. Acetophenone, 2,4,5-trihydroxy. Ethanone, 1-(2,4,6-trihydroxyphenyl)-. Acetophenone, 4'-hydroxy-2'-methoxy. Ethanone, 1-(2,5-dihydroxyphenyl)-. 2,3-dihydroxyacetophenone. 3,4-Dihydroxyacetophenone. 2',4'-Dihydroxy-3'-methylacetophenone. Resorcinol, 2-acetyl-. Acetophenone, 2,3,4-trihydroxy-. Acetophenone, 4'-hydroxy-. ortho-Hydroxypropiophenone. 2',4'-Dimethoxyacetophenone.

Find more compounds similar to Ethanone, 1-(2,4-dihydroxyphenyl)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.