Chemical Properties of trans,trans-Dibenzylideneacetone (CAS 35225-79-7)

trans,trans-Dibenzylideneacetone

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InChI
InChI=1S/C17H14O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+
InChI Key
WMKGGPCROCCUDY-PHEQNACWSA-N
Formula
C17H14O
SMILES
O=C(C=Cc1ccccc1)C=Cc1ccccc1
Molecular Weight1
234.29
CAS
35225-79-7
Other Names
  • 1,4-Pentadien-3-one, 1,5-diphenyl-, (1E,4E)-
  • dibenzylideneacetone
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Physical Properties

Property Value Unit Source
Δf 348.60 kJ/mol Joback Calculated Property
Δfgas 200.71 kJ/mol Joback Calculated Property
Δfus 29.87 kJ/mol Joback Calculated Property
Δvap 64.65 kJ/mol Joback Calculated Property
log10WS -4.47 Crippen Calculated Property
logPoct/wat 3.982 Crippen Calculated Property
McVol 195.840 ml/mol McGowan Calculated Property
Pc 2448.32 kPa Joback Calculated Property
Tboil 703.91 K Joback Calculated Property
Tc 954.96 K Joback Calculated Property
Tfus 373.96 K Joback Calculated Property
Vc 0.738 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [498.70; 576.44] J/mol×K [703.91; 954.96] Show Hide
Cp,gas 498.70 J/mol×K 703.91 Joback Calculated Property
Cp,gas 514.49 J/mol×K 745.75 Joback Calculated Property
Cp,gas 528.96 J/mol×K 787.59 Joback Calculated Property
Cp,gas 542.24 J/mol×K 829.43 Joback Calculated Property
Cp,gas 554.49 J/mol×K 871.27 Joback Calculated Property
Cp,gas 565.84 J/mol×K 913.11 Joback Calculated Property
Cp,gas 576.44 J/mol×K 954.96 Joback Calculated Property
η [0.0001044; 0.0015983] Pa×s [373.96; 703.91] Show Hide
η 0.0015983 Pa×s 373.96 Joback Calculated Property
η 0.0007579 Pa×s 428.95 Joback Calculated Property
η 0.0004258 Pa×s 483.94 Joback Calculated Property
η 0.0002691 Pa×s 538.93 Joback Calculated Property
η 0.0001851 Pa×s 593.93 Joback Calculated Property
η 0.0001357 Pa×s 648.92 Joback Calculated Property
η 0.0001044 Pa×s 703.91 Joback Calculated Property

Similar Compounds

1,4-Pentadien-3-one, 1,5-diphenyl-, (Z,Z)-. 1,4-Pentadien-3-one, 1,5-diphenyl-. 3-Buten-2-one, 4-phenyl-. (Z)-4-Phenylbut-3-en-2-one. 3-Buten-2-one, 4-phenyl-, (E)-. di-p-Anisylideneacetone. 3-Buten-2-one, 4-(4-iodophenyl)-. Di-(2-o-chlorophenyl-ethylene)-ketone. 3-Buten-2-one, 4-(4-chlorophenyl)-. 1-Penten-3-one, 1-phenyl-. (E)-4-(3-Bromophenyl)-but-3-en-2-one. Cinnamoyl chloride. 3-Buten-2-one, 4-(3-trifluoromethylphenyl)-. 1-(4-Hydroxybenzylidene)acetone. cis-Cinnamaldehyde.

Find more compounds similar to trans,trans-Dibenzylideneacetone.

Sources

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