Chemical Properties of 1-(4-Hydroxybenzylidene)acetone (CAS 3160-35-8)

1-(4-Hydroxybenzylidene)acetone

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InChI
InChI=1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2+
InChI Key
OCNIKEFATSKIBE-NSCUHMNNSA-N
Formula
C10H10O2
SMILES
CC(=O)C=Cc1ccc(O)cc1
Molecular Weight1
162.19
CAS
3160-35-8
Other Names
  • p-Hydroxybenzalacetone
  • 4-(p-Hydroxyphenyl)-3-buten-2-one
  • 4-Hydroxybenzylidene acetone
  • 3-Buten-2-one, 4-(4-hydroxyphenyl)-
  • p-Hydroxybenzylidene acetone
  • 3-Buten-2-one, 4-(p-hydroxyphenyl)-
  • 4-Hydroxybenzalacetone
  • 4-(4-Hydroxyphenyl)-3-buten-2-one
  • NSC 26516
  • 4-(4-hydroxyphenyl)but-3-en-2-one
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Physical Properties

Property Value Unit Source
Δf -57.59 kJ/mol Joback Calculated Property
Δfgas -185.87 kJ/mol Joback Calculated Property
Δfus 23.28 kJ/mol Joback Calculated Property
Δvap 59.85 kJ/mol Joback Calculated Property
log10WS -1.96 Crippen Calculated Property
logPoct/wat 1.994 Crippen Calculated Property
McVol 131.140 ml/mol McGowan Calculated Property
Pc 3990.60 kPa Joback Calculated Property
Tboil 593.53 K Joback Calculated Property
Tc 830.21 K Joback Calculated Property
Tfus 385.45 K Joback Calculated Property
Vc 0.440 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [306.69; 365.00] J/mol×K [593.53; 830.21] Show Hide
Cp,gas 306.69 J/mol×K 593.53 Joback Calculated Property
Cp,gas 318.32 J/mol×K 632.98 Joback Calculated Property
Cp,gas 329.04 J/mol×K 672.42 Joback Calculated Property
Cp,gas 338.95 J/mol×K 711.87 Joback Calculated Property
Cp,gas 348.17 J/mol×K 751.32 Joback Calculated Property
Cp,gas 356.82 J/mol×K 790.76 Joback Calculated Property
Cp,gas 365.00 J/mol×K 830.21 Joback Calculated Property
η [0.0000375; 0.0014544] Pa×s [385.45; 593.53] Show Hide
η 0.0014544 Pa×s 385.45 Joback Calculated Property
η 0.0006148 Pa×s 420.13 Joback Calculated Property
η 0.0002964 Pa×s 454.81 Joback Calculated Property
η 0.0001584 Pa×s 489.49 Joback Calculated Property
η 0.0000920 Pa×s 524.17 Joback Calculated Property
η 0.0000572 Pa×s 558.85 Joback Calculated Property
η 0.0000375 Pa×s 593.53 Joback Calculated Property

Similar Compounds

3-Buten-2-one, 4-(4-methoxyphenyl)-. 3-Buten-2-one, 4-phenyl-, (E)-. 3-Buten-2-one, 4-phenyl-. (Z)-4-Phenylbut-3-en-2-one. 3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-. di-p-Anisylideneacetone. 4-(O-hydroxyphenyl)-3-buten-2-one. 3-Buten-2-one, 4-(4-chlorophenyl)-. 3,4-Dimethoxybenzylideneacetone. p-Coumaric acid. p-Coumaric acid, trans. 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (Z)-. 3-Buten-2-one, 4-(4-iodophenyl)-. Isochavicol. Phenol, 4-(1-propenyl).

Find more compounds similar to 1-(4-Hydroxybenzylidene)acetone.

Sources

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