Chemical Properties of Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis- (CAS 1720-32-7)

Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis-

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InChI
InChI=1S/C18H16/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h1-16H/b2-1+,11-5+,12-6+
InChI Key
BOBLSBAZCVBABY-WPWUJOAOSA-N
Formula
C18H16
SMILES
C(=CC=Cc1ccccc1)C=Cc1ccccc1
Molecular Weight1
232.32
CAS
1720-32-7
Other Names
  • 1,3,5-Hexatriene, 1,6-diphenyl-
  • Diphenylhexatriene
  • 1,6-Diphenyl-1,3,5-hexatriene
  • 1,6-Diphenylhexatriene
  • a,w-Diphenylhexatriene
  • Dph
  • Dph (dye)
  • Dicinnamyl
  • (6-Phenyl-1,3,5-hexatrienyl)benzene
  • 1,6-diphenylhexa-1,3,5-triene
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Physical Properties

Property Value Unit Source
EA 0.89 ± 0.02 eV NIST
Δf 566.16 kJ/mol Joback Calculated Property
Δfgas 409.87 kJ/mol Joback Calculated Property
Δfus 31.06 kJ/mol Joback Calculated Property
Δvap 60.09 kJ/mol Joback Calculated Property
IE [7.27; 7.60] eV Show Hide
IE 7.60 eV NIST
IE 7.27 ± 0.03 eV NIST
IE 7.33 eV NIST
log10WS -5.46 Crippen Calculated Property
logPoct/wat 4.969 Crippen Calculated Property
McVol 204.060 ml/mol McGowan Calculated Property
Pc 2208.29 kPa Joback Calculated Property
Tboil 677.08 K Joback Calculated Property
Tc 927.41 K Joback Calculated Property
Tfus 475.20 ± 4.00 K NIST
Vc 0.767 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [511.46; 599.27] J/mol×K [677.08; 927.41] Show Hide
Cp,gas 511.46 J/mol×K 677.08 Joback Calculated Property
Cp,gas 529.13 J/mol×K 718.80 Joback Calculated Property
Cp,gas 545.36 J/mol×K 760.52 Joback Calculated Property
Cp,gas 560.31 J/mol×K 802.25 Joback Calculated Property
Cp,gas 574.17 J/mol×K 843.97 Joback Calculated Property
Cp,gas 587.10 J/mol×K 885.69 Joback Calculated Property
Cp,gas 599.27 J/mol×K 927.41 Joback Calculated Property
η [0.0000789; 0.0017597] Pa×s [330.22; 677.08] Show Hide
η 0.0017597 Pa×s 330.22 Joback Calculated Property
η 0.0007135 Pa×s 388.03 Joback Calculated Property
η 0.0003656 Pa×s 445.84 Joback Calculated Property
η 0.0002184 Pa×s 503.65 Joback Calculated Property
η 0.0001451 Pa×s 561.46 Joback Calculated Property
η 0.0001040 Pa×s 619.27 Joback Calculated Property
η 0.0000789 Pa×s 677.08 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis-.

Sources

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