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
  • o-Hydroxypropiophenone
  • 2'-Hydroxypropiophenone
  • 2-Hydroxyphenyl ethyl ketone
  • 1-Propanone, 1-(2-hydroxyphenyl)-
  • o-Propiophenol
  • Propiophenone, 2'-hydroxy-
  • 2-Propionylphenol
  • Propiophenone, o-hydroxy-
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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
log10WS -2.10 Crippen Calculated Property
logPoct/wat 1.985 Crippen Calculated Property
McVol 121.350 ml/mol McGowan Calculated Property
Pc 4222.04 kPa Joback Calculated Property
Tboil 566.49 K Joback Calculated Property
Tc 797.35 K Joback Calculated Property
Tfus 379.26 K Joback Calculated Property
Vc 0.404 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [281.64; 339.41] J/mol×K [566.49; 797.35] Show Hide
Cp,gas 281.64 J/mol×K 566.49 Joback Calculated Property
Cp,gas 293.13 J/mol×K 604.97 Joback Calculated Property
Cp,gas 303.76 J/mol×K 643.44 Joback Calculated Property
Cp,gas 313.62 J/mol×K 681.92 Joback Calculated Property
Cp,gas 322.80 J/mol×K 720.40 Joback Calculated Property
Cp,gas 331.37 J/mol×K 758.87 Joback Calculated Property
Cp,gas 339.41 J/mol×K 797.35 Joback Calculated Property
η [0.0000564; 0.0017635] Pa×s [379.26; 566.49] Show Hide
η 0.0017635 Pa×s 379.26 Joback Calculated Property
η 0.0007989 Pa×s 410.46 Joback Calculated Property
η 0.0004047 Pa×s 441.67 Joback Calculated Property
η 0.0002243 Pa×s 472.88 Joback Calculated Property
η 0.0001337 Pa×s 504.08 Joback Calculated Property
η 0.0000847 Pa×s 535.28 Joback Calculated Property
η 0.0000564 Pa×s 566.49 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [388.20; 423.20] K [2.00; 11.00] Show Hide
Tboilr 388.20 K 2.00 NIST
Tboilr 423.20 K 11.00 NIST

Similar Compounds

2,5-Dihydroxypropiophenone. o-Hydroxydibenzoylmethane. o-Acetoacetylphenol. Ethanone, 1-(2-hydroxyphenyl)-. 1-(2-Hydroxyphenyl)-3-phenyl-1-propanone. 1-Propanone, 1-(2,4-dimethoxyphenyl)-. 1-Butanone, 1-(2,4,5-trihydroxyphenyl)-. Flopropione. Paroxypropione. 2',5'-Dimethoxypropiophenone. 2,3-dihydroxyacetophenone. 4H-1-Benzopyran-4-one, 2,3-dihydro-. Ethanone, 1-(2,4-dihydroxyphenyl)-. Propiovanillone. 3',4'-Dihydroxybutyrophenone.

Find more compounds similar to ortho-Hydroxypropiophenone.

Sources

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