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-Hydroxybutyrophenone
  • p-Hydroxyphenyl propyl ketone
Sources

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
IE 8.70 ± 0.20 eV NIST
logPoct/wat 2.38 Crippen Calculated Property
Pc 3740.80 kPa Joback Calculated Property
Tboil 589.37 K Joback Calculated Property
Tc 815.81 K Joback Calculated Property
Tfus 390.53 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 327.20 J/mol×K 589.37 Joback Calculated Property
η 0.00 Pa×s 589.37 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 2
-CH3 1
-OH (phenol) 1

Similar Compounds

1-Pentanone, 1-(4-hydroxyphenyl)-. 1-Propanone, 1-(4-hydroxyphenyl)-. 1-(4-Methoxyphenyl)-1-butanone. 1-Octanone, 1-(4-hydroxyphenyl)-. 1-Butanone, 1-phenyl-. 1-Propanone, 1-(4-methoxyphenyl)-. p-Methoxyheptanophenone. Cyclopropyl 4-methoxyphenyl ketone. 1-Butanone, 3-methyl-1-phenyl-. .GAMMA.-chlorobutyrophenone. Valerophenone. 3',4'-Dihydroxybutyrophenone. Acetophenone, 4'-hydroxy-. 1-Butanone, 1,4-diphenyl-. Isocaprophenone.

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