Chemical Properties of Acetophenone, 2,4,5-trihydroxy (CAS 1818-27-5)

Acetophenone, 2,4,5-trihydroxy

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InChI
InChI=1S/C8H8O4/c1-4(9)5-2-7(11)8(12)3-6(5)10/h2-3,10-12H,1H3
InChI Key
WCJLAYDOJJYRHF-UHFFFAOYSA-N
Formula
C8H8O4
SMILES
CC(=O)c1cc(O)c(O)cc1O
Molecular Weight1
168.15
CAS
1818-27-5
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Physical Properties

Property Value Unit Source
Δf -463.89 kJ/mol Joback Calculated Property
Δfgas -616.43 kJ/mol Joback Calculated Property
Δfus 29.46 kJ/mol Joback Calculated Property
Δvap 81.47 kJ/mol Joback Calculated Property
log10WS -0.78 Crippen Calculated Property
logPoct/wat 1.006 Crippen Calculated Property
McVol 119.000 ml/mol McGowan Calculated Property
Pc 7627.62 kPa Joback Calculated Property
Tboil 704.85 K Joback Calculated Property
Tc 958.07 K Joback Calculated Property
Tfus 591.43 K Joback Calculated Property
Vc 0.280 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [314.57; 360.50] J/mol×K [704.85; 958.07] Show Hide
Cp,gas 314.57 J/mol×K 704.85 Joback Calculated Property
Cp,gas 322.12 J/mol×K 747.05 Joback Calculated Property
Cp,gas 329.41 J/mol×K 789.26 Joback Calculated Property
Cp,gas 336.67 J/mol×K 831.46 Joback Calculated Property
Cp,gas 344.12 J/mol×K 873.67 Joback Calculated Property
Cp,gas 351.99 J/mol×K 915.87 Joback Calculated Property
Cp,gas 360.50 J/mol×K 958.07 Joback Calculated Property
η [0.0000002; 0.0000027] Pa×s [591.43; 704.85] Show Hide
η 0.0000027 Pa×s 591.43 Joback Calculated Property
η 0.0000017 Pa×s 610.33 Joback Calculated Property
η 0.0000011 Pa×s 629.24 Joback Calculated Property
η 0.0000007 Pa×s 648.14 Joback Calculated Property
η 0.0000005 Pa×s 667.04 Joback Calculated Property
η 0.0000003 Pa×s 685.95 Joback Calculated Property
η 0.0000002 Pa×s 704.85 Joback Calculated Property

Similar Compounds

Ethanone, 1-(2,3,4-trihydroxyphenyl)-. Ethanone, 1-(2,5-dihydroxyphenyl)-. Ethanone, 1-(2,4-dihydroxyphenyl)-. 2,3-dihydroxyacetophenone. 3,4-Dihydroxyacetophenone. 1-Butanone, 1-(2,4,5-trihydroxyphenyl)-. Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-. Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-. Ethanone, 1-(2-hydroxyphenyl)-. Acetophenone, 2,3,4-trihydroxy-. 2,5-Dihydroxypropiophenone. Ethanone, 1-(2,4,6-trihydroxyphenyl)-. 2',4'-Dihydroxy-3'-methylacetophenone. Apocynin. Acetylvanillone.

Find more compounds similar to Acetophenone, 2,4,5-trihydroxy.

Sources

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