Chemical Properties of 5-Phenyl-2,4-pentadienophenone (CAS 614-57-3)

5-Phenyl-2,4-pentadienophenone

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InChI
InChI=1S/C17H14O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-14H/b11-7+,14-8+
InChI Key
QONKLJMPKWQQFG-HPIZBCMHSA-N
Formula
C17H14O
SMILES
O=C(C=CC=Cc1ccccc1)c1ccccc1
Molecular Weight1
234.29
CAS
614-57-3
Other Names
  • Cinnamylideneacetophenone
  • «alpha»-Cinnamylideneacetophenone
  • 2,4-Pentadien-1-one, 1,5-diphenyl-
  • 5-phenylpenta-2,4-dienophenone
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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 -4.88 Crippen Calculated Property
logPoct/wat 4.139 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

Chalcone. 2-Propen-1-one, 1,3-diphenyl-, (E)-. 2-Propen-1-one, 1-(4-bromophenyl)-3-phenyl-. Benzocycloheptatriene. 2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl-. 1-Phenyl-2,4-pentadiynone. 6-phenylhexa-3,5-dien-2-one. 3-(4-Methoxyphenyl)-1-(2-naphthyl)prop-2-en-1-one. 1H-Phenalen-1-one. 3-Nitrochalcone. 1H-Indene, 1-methylene-. 1H-Indene, 1-ethylidene-. 1,4-diphenyl-1,3-pentadiene. 5-Phenylpenta-2,4-diecoic acid. C11H10O2.

Find more compounds similar to 5-Phenyl-2,4-pentadienophenone.

Sources

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