Chemical Properties of 1-Butanone, 1-(4-hydroxyphenyl)- (CAS 1009-11-6)

1-Butanone, 1-(4-hydroxyphenyl)-

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InChI
InChI=1S/C10H12O2/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,11H,2-3H2,1H3
InChI Key
GFBLPULLSAPXDC-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CCCC(=O)c1ccc(O)cc1
Molecular Weight1
164.20
CAS
1009-11-6
Other Names
  • 1-(4-hydroxyphenyl)-1-butanone
  • 1-(4-hydroxyphenyl)butan-1-one
  • 4'-hydroxybutyrophenone
  • 4-Butanoylphenol
  • 4-Butyrylphenol
  • 4-Hydroxybutyrophenone
  • Butyrophenone, 4'-hydroxy-
  • NSC 17548
  • p-Butyrylphenol
  • p-Hydroxyphenyl propyl ketone
  • p-hydroxybutyrophenone
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Physical Properties

Property Value Unit Source
Δf -137.81 kJ/mol Joback Calculated Property
Δfgas -303.09 kJ/mol Joback Calculated Property
Δfus 23.08 kJ/mol Joback Calculated Property
Δvap 59.89 kJ/mol Joback Calculated Property
log10WS -2.52 Crippen Calculated Property
logPoct/wat 2.375 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 3740.80 kPa Joback Calculated Property
Tboil 589.37 K Joback Calculated Property
Tc 815.81 K Joback Calculated Property
Tfus 364.70 K Thermoc...
Vc 0.460 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [327.20; 389.96] J/mol×K [589.37; 815.81] Show Hide
Cp,gas 327.20 J/mol×K 589.37 Joback Calculated Property
Cp,gas 339.55 J/mol×K 627.11 Joback Calculated Property
Cp,gas 351.04 J/mol×K 664.85 Joback Calculated Property
Cp,gas 361.74 J/mol×K 702.59 Joback Calculated Property
Cp,gas 371.74 J/mol×K 740.33 Joback Calculated Property
Cp,gas 381.12 J/mol×K 778.07 Joback Calculated Property
Cp,gas 389.96 J/mol×K 815.81 Joback Calculated Property
η [0.0000452; 0.0014890] Pa×s [390.53; 589.37] Show Hide
η 0.0014890 Pa×s 390.53 Joback Calculated Property
η 0.0006624 Pa×s 423.67 Joback Calculated Property
η 0.0003314 Pa×s 456.81 Joback Calculated Property
η 0.0001821 Pa×s 489.95 Joback Calculated Property
η 0.0001079 Pa×s 523.09 Joback Calculated Property
η 0.0000681 Pa×s 556.23 Joback Calculated Property
η 0.0000452 Pa×s 589.37 Joback Calculated Property

Similar Compounds

1-Pentanone, 1-(4-hydroxyphenyl)-. 4'-Methoxybutyrophenone. 1-Octanone, 1-(4-hydroxyphenyl)-. 3',4'-Dihydroxybutyrophenone. Paroxypropione. 1-Butanone, 1-phenyl-. 1-Butanone, 1-(4-chlorophenyl)-. 1-Butanone, 1-(4-fluorophenyl)-. 4'-Methylbutyrophenone. Butyrovanillone. p-Methoxyheptanophenone. «gamma»-Chlorobutyrophenone. 1-Pentanone, 1-phenyl-. 1-Butanone, 1-(4-aminophenyl)-. Cyclopropyl 4-methoxyphenyl ketone.

Find more compounds similar to 1-Butanone, 1-(4-hydroxyphenyl)-.

Sources

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