Chemical Properties of Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis- (CAS 1450-63-1)

Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-

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InChI
InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H
InChI Key
KLCLIOISYBHYDZ-UHFFFAOYSA-N
Formula
C28H22
SMILES
C(C=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1
Molecular Weight1
358.47
CAS
1450-63-1
Other Names
  • 1,3-Butadiene, 1,1,4,4-tetraphenyl-
  • 1,1,4,4-Tetraphenyl-1,3-butadiene
  • 1,1,4,4-Tetraphenylbutadiene
  • 1,1,4,4-tetraphenylbuta-1,3-diene
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Physical Properties

Property Value Unit Source
Δcsolid -14492.30 ± 3.00 kJ/mol NIST
Δf 777.86 kJ/mol Joback Calculated Property
Δfgas 539.73 kJ/mol Joback Calculated Property
Δfus 42.22 kJ/mol Joback Calculated Property
Δvap 87.10 kJ/mol Joback Calculated Property
log10WS -8.20 Crippen Calculated Property
logPoct/wat 7.250 Crippen Calculated Property
McVol 301.740 ml/mol McGowan Calculated Property
Pc 1641.76 kPa Joback Calculated Property
Tboil 954.84 K Joback Calculated Property
Tc 1237.13 K Joback Calculated Property
Tfus 472.92 K Joback Calculated Property
Vc 1.133 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [911.19; 1008.08] J/mol×K [954.84; 1237.13] Show Hide
Cp,gas 911.19 J/mol×K 954.84 Joback Calculated Property
Cp,gas 928.75 J/mol×K 1001.89 Joback Calculated Property
Cp,gas 945.32 J/mol×K 1048.94 Joback Calculated Property
Cp,gas 961.20 J/mol×K 1095.98 Joback Calculated Property
Cp,gas 976.74 J/mol×K 1143.03 Joback Calculated Property
Cp,gas 992.26 J/mol×K 1190.08 Joback Calculated Property
Cp,gas 1008.08 J/mol×K 1237.13 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(1,3-butadienylidene)bis-. Benzene, 1,1'-(1-butenylidene)bis-. Ethylene, 1,1-diphenyl-. Benzene, 1,1'-(chloroethenylidene)bis-. Benzene, 1,1'-(2-methyl-1-propenylidene)bis-. Malononitrile, (diphenylmethylene)-. Ethylene, 2-bromo-1,1-diphenyl-. 6,6-Diphenylfulvene. Acrylophenone, 3,3-diphenyl-. Benzene, 1,1',1''-(1-ethenyl-2-ylidene)tris-. Benzene, 1,1'-(1-heptenylidene)bis-. Benzene, 1,1'-ethenylidenebis[4-chloro-. Tolpropamine M (bis-nor, OH, -H2O), acetylated. 1-(M-chlorophenyl)-1-(p-chlorophenyl)-ethylene. DDMU.

Find more compounds similar to Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-.

Sources

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