Chemical Properties of 1,8-Diphenyl-1,3,5,7-octatetraene (CAS 3029-40-1)

1,8-Diphenyl-1,3,5,7-octatetraene

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InChI
InChI=1S/C20H18/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h1-18H/b3-1+,4-2?,13-7?,14-8?
InChI Key
ZENGMMQJMCPHTK-AIQSGNSHSA-N
Formula
C20H18
SMILES
C(C=CC=Cc1ccccc1)=CC=Cc1ccccc1
Molecular Weight1
258.36
CAS
3029-40-1
Other Names
  • Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-
  • «alpha»,«omega»-Diphenyloctatetraene
  • 1,3,5,7-Octatetraene, 1,8-diphenyl-
  • 1,8-Diphenyloctatetraene
  • 8-Phenyl-1,3,5,7-octatetraenyl]benzene
  • 1,8-diphenylocta-1,3,5,7-tetraene
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Physical Properties

Property Value Unit Source
Δf 663.22 kJ/mol Joback Calculated Property
Δfgas 485.81 kJ/mol Joback Calculated Property
Δfus 36.45 kJ/mol Joback Calculated Property
Δvap 64.50 kJ/mol Joback Calculated Property
log10WS -6.15 Crippen Calculated Property
logPoct/wat 5.526 Crippen Calculated Property
McVol 227.940 ml/mol McGowan Calculated Property
Pc 1944.08 kPa Joback Calculated Property
Tboil 727.00 K Joback Calculated Property
Tc 976.35 K Joback Calculated Property
Tfus [413.00; 508.00] K Show Hide
Tfus 505.00 ± 4.00 K NIST
Tfus 505.30 ± 4.00 K NIST
Tfus 508.00 ± 5.00 K NIST
Tfus 413.00 ± 5.00 K NIST
Vc 0.860 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [594.66; 684.53] J/mol×K [727.00; 976.35] Show Hide
Cp,gas 594.66 J/mol×K 727.00 Joback Calculated Property
Cp,gas 612.29 J/mol×K 768.56 Joback Calculated Property
Cp,gas 628.58 J/mol×K 810.12 Joback Calculated Property
Cp,gas 643.75 J/mol×K 851.68 Joback Calculated Property
Cp,gas 658.00 J/mol×K 893.24 Joback Calculated Property
Cp,gas 671.53 J/mol×K 934.80 Joback Calculated Property
Cp,gas 684.53 J/mol×K 976.35 Joback Calculated Property
η [0.0000554; 0.0014282] Pa×s [347.68; 727.00] Show Hide
η 0.0014282 Pa×s 347.68 Joback Calculated Property
η 0.0005478 Pa×s 410.90 Joback Calculated Property
η 0.0002713 Pa×s 474.12 Joback Calculated Property
η 0.0001585 Pa×s 537.34 Joback Calculated Property
η 0.0001037 Pa×s 600.56 Joback Calculated Property
η 0.0000736 Pa×s 663.78 Joback Calculated Property
η 0.0000554 Pa×s 727.00 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-, (all-E)-. Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis-. all-trans-1,6-Diphenyl-1,3,5-hexatriene. Benzene, 1,3-butadienyl-. 1,4-Diphenyl-1,3-butadiene. 1,3-Butadiene, 1,4-diphenyl-, (E,E)-. 6-phenylhexa-3,5-dien-2-one. 5-Phenylpenta-2,4-diecoic acid. C11H10O2. Benzene, 1,3-hexadienyl-. 5-methoxyhexa-1,3,5-trien-1-yl)benzene. 5-Methyl-1-phenylhexa-1,3,4-triene. 5-Phenyl-2,4-pentadienyl acetate. trans-«beta»-Methylstyrene. Benzene, 1-propenyl-.

Find more compounds similar to 1,8-Diphenyl-1,3,5,7-octatetraene.

Sources

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