Chemical Properties of Benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis- (CAS 806-71-3)

Benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-

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InChI
InChI=1S/C28H22/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-22H/b27-21+,28-22+
InChI Key
DAABVBOFAIYKNX-GPAWKIAZSA-N
Formula
C28H22
SMILES
C(=C(C(=Cc1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
Molecular Weight1
358.47
CAS
806-71-3
Other Names
  • (1-Benzylidene-2,3-diphenyl-2-propenyl)benzene
  • 1,2,3,4-Tetraphenyl-1,3-butadiene
  • 1,3-Butadiene, 1,2,3,4-tetraphenyl-
Sources

Physical Properties

Property Value Unit Source
Δcsolid -14521.30 ± 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
logPoct/wat 7.47 Crippen 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 1.13 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 911.19 J/mol×K 954.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
=C< 2
=CH- 2
=CH- (ring) 20

Similar Compounds

indenoindene. 1H-indene, 2-phenyl-. Pentaleno[1,2-b!4,5-b']dinaphthalene. C21H16. Triphenylcyclopropene. Dienestrol. Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-. Tetraphenylcyclopentadienone. Stilbene, «alpha»-methyl-, (E)-. «alpha»-Methylstilbene. «alpha»-Methyl-cis-stilbene. 1H-indene, 1-methylene-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis-, (E)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis-, (Z)-. 1H-indene, 1-ethylidene-.

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