Chemical Properties of 1,3-Butadiene, 1,4-diphenyl-, (E,E)- (CAS 538-81-8)

1,3-Butadiene, 1,4-diphenyl-, (E,E)-

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InChI
InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+
InChI Key
JFLKFZNIIQFQBS-FNCQTZNRSA-N
Formula
C16H14
SMILES
C(C=Cc1ccccc1)=Cc1ccccc1
Molecular Weight1
206.28
CAS
538-81-8
Other Names
  • trans,trans-1,4-Diphenyl-1,3-butadiene
  • (E,E)-(C6H5CH=CH)2
  • (E,E)-1,4-Diphenyl-1,3-butadiene
  • trans,trans-1,4-Diphenylbutadiene
  • Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis-, (E,E)-
  • 1,3-Butadiene, 1,4-diphenyl-, trans,trans-
  • 1,4-Diphenyl-trans-1,trans-3-butadiene
  • 1,4-Diphenyl-1,3-butadiene, trans,trans-
  • (E,E)-1,4-Diphenylbutadiene
  • all-trans-Diphenylbutadiene
  • [(1E,3E)-4-Phenyl-1,3-butadienyl]benzene
  • (1E,4E)-1,4-Diphenyl-1,3-butadiene
  • (E,E)-(c6H5Ch=ch2)2
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Physical Properties

Property Value Unit Source
Δcsolid [-8493.10; -8463.00] kJ/mol Show Hide
Δcsolid -8475.70 ± 2.00 kJ/mol NIST
Δcsolid -8463.00 ± 6.70 kJ/mol NIST
Δcsolid -8493.10 ± 2.60 kJ/mol NIST
Δf 469.10 kJ/mol Joback Calculated Property
Δfgas 333.93 kJ/mol Joback Calculated Property
Δfus 25.68 kJ/mol Joback Calculated Property
Δvap 55.68 kJ/mol Joback Calculated Property
log10WS -4.77 Crippen Calculated Property
logPoct/wat 4.413 Crippen Calculated Property
McVol 180.180 ml/mol McGowan Calculated Property
Pc 2530.27 kPa Joback Calculated Property
Tboil 623.20 K NIST
Tc 878.11 K Joback Calculated Property
Tfus [421.40; 426.40] K Show Hide
Tfus 421.40 ± 0.70 K NIST
Tfus 423.70 ± 2.00 K NIST
Tfus 425.90 ± 4.00 K NIST
Tfus 426.40 ± 2.00 K NIST
Vc 0.675 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [430.67; 516.71] J/mol×K [627.16; 878.11] Show Hide
Cp,gas 430.67 J/mol×K 627.16 Joback Calculated Property
Cp,gas 448.24 J/mol×K 668.99 Joback Calculated Property
Cp,gas 464.34 J/mol×K 710.81 Joback Calculated Property
Cp,gas 479.08 J/mol×K 752.64 Joback Calculated Property
Cp,gas 492.63 J/mol×K 794.46 Joback Calculated Property
Cp,gas 505.13 J/mol×K 836.29 Joback Calculated Property
Cp,gas 516.71 J/mol×K 878.11 Joback Calculated Property
η [0.0001107; 0.0021009] Pa×s [312.76; 627.16] Show Hide
η 0.0021009 Pa×s 312.76 Joback Calculated Property
η 0.0009047 Pa×s 365.16 Joback Calculated Property
η 0.0004813 Pa×s 417.56 Joback Calculated Property
η 0.0002948 Pa×s 469.96 Joback Calculated Property
η 0.0001992 Pa×s 522.36 Joback Calculated Property
η 0.0001446 Pa×s 574.76 Joback Calculated Property
η 0.0001107 Pa×s 627.16 Joback Calculated Property
ΔsubH 166.00 ± 6.70 kJ/mol 293.00 NIST

Similar Compounds

1,4-Diphenyl-1,3-butadiene. Benzene, 1,3-butadienyl-. Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis-. 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-propenyl-. trans-«beta»-Methylstyrene. (Z)-1-Phenylpropene. 5-Methyl-1-phenylhexa-1,3,4-triene. 2-Propenal, 3-phenyl-. cis-Cinnamaldehyde. Cinnamaldehyde, (E)-. 5-Phenylpenta-2,4-diecoic acid. C11H10O2.

Find more compounds similar to 1,3-Butadiene, 1,4-diphenyl-, (E,E)-.

Sources

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