Chemical Properties of ortho-Hydroxypropiophenone (CAS 610-99-1)

ortho-Hydroxypropiophenone

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InChI
InChI=1S/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,11H,2H2,1H3
InChI Key
KDUWXMIHHIVXER-UHFFFAOYSA-N
Formula
C9H10O2
SMILES
CCC(=O)c1ccccc1O
Molecular Weight1
150.17
CAS
610-99-1
Other Names
  • 1-Propanone, 1-(2-hydroxyphenyl)-
  • 2'-Hydroxypropiophenone
  • 2-Hydroxyphenyl ethyl ketone
  • 2-Propionylphenol
  • Propiophenone, 2'-hydroxy-
  • Propiophenone, o-hydroxy-
  • o-Hydroxypropiophenone
  • o-Propiophenol
Sources

Physical Properties

Property Value Unit Source
Δf -146.23 kJ/mol Joback Calculated Property
Δfgas -282.45 kJ/mol Joback Calculated Property
Δfus 20.49 kJ/mol Joback Calculated Property
Δvap 57.66 kJ/mol Joback Calculated Property
logPoct/wat 1.98 Crippen Calculated Property
Pc 4222.04 kPa Joback Calculated Property
Tboil 423.20 K NIST
Tboil 388.20 K NIST
Tc 797.35 K Joback Calculated Property
Tfus 379.26 K Joback Calculated Property
Vc 0.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 281.64 J/mol×K 566.49 Joback Calculated Property
η 0.00 Pa×s 566.49 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2',5'-Dihydroxypropiophenone. 1-(2-Hydroxyphenyl)-3-phenyl-1-propanone. Ethanone, 1-(2-hydroxyphenyl)-. Flopropione. O-acetoacetylphenol. O-hydroxydibenzoylmethane. Resorcinol, 2-acetyl-. Ethanone, 1-(2,5-dihydroxyphenyl)-. Ethanone, 1-(2,4-dihydroxyphenyl)-. Ethanone, 1-(2,4,6-trihydroxyphenyl)-. 1-Propanone, 1-(4-hydroxyphenyl)-. Phenol, 2-propyl-. 1-Butanone, 1-(2,4,5-trihydroxyphenyl)-. 2,3-dihydroxyacetophenone. Ethanone, 1-(2-hydroxy-5-methylphenyl)-.

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