Chemical Properties of 1,4-Pentadien-3-one, 1,5-diphenyl-, (Z,Z)- (CAS 58321-78-1)

1,4-Pentadien-3-one, 1,5-diphenyl-, (Z,Z)-

PDF Excel Molecule Calculator
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-XSYHWHKQSA-N
Formula
C17H14O
SMILES
O=C(C=Cc1ccccc1)C=Cc1ccccc1
Molecular Weight1
234.29
CAS
58321-78-1
Other Names
  • (1Z,4Z)-1,5-Diphenyl-1,4-pentadien-3-one
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
Inp [2122.00; 2122.00]   Show Hide
Inp 2122.00 NIST
Inp 2122.00 NIST
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-. trans,trans-Dibenzylideneacetone. 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 1,4-Pentadien-3-one, 1,5-diphenyl-, (Z,Z)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.