Chemical Properties of Benzene, 1,1',1''-(1-ethenyl-2-ylidene)tris- (CAS 58-72-0)

Benzene, 1,1',1''-(1-ethenyl-2-ylidene)tris-

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InChI
InChI=1S/C20H16/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H
InChI Key
MKYQPGPNVYRMHI-UHFFFAOYSA-N
Formula
C20H16
SMILES
C(=C(c1ccccc1)c1ccccc1)c1ccccc1
Molecular Weight1
256.34
CAS
58-72-0
Other Names
  • 1,1,2-Triphenylethylene
  • 1,2,2-Triphenylethylene
  • Benzilidenediphenylmethane
  • Ethylene, triphenyl-
  • Triphenylethene
  • Triphenylethylene
Sources

Physical Properties

Property Value Unit Source
Δcsolid -10390.20 ± 1.70 kJ/mol NIST
Δcsolid -10503.00 kJ/mol NIST
Δf 526.42 kJ/mol Joback Calculated Property
Δfgas 360.89 kJ/mol Joback Calculated Property
Δfus 28.57 kJ/mol Joback Calculated Property
Δsub 112.20 ± 1.90 kJ/mol NIST
Δvap 91.80 ± 0.90 kJ/mol NIST
logPoct/wat 5.276 Crippen Calculated Property
Pc 2293.71 kPa Joback Calculated Property
Tboil 493.70 K NIST
Tc 1013.04 K Joback Calculated Property
Tfus [337.00; 342.40] K Show Hide
Tfus 337.00 ± 4.00 K NIST
Tfus 342.00 ± 4.00 K NIST
Tfus 339.00 ± 4.00 K NIST
Tfus 342.40 ± 2.00 K NIST
Tfus 339.00 ± 0.70 K NIST
Vc 0.812 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 579.64 J/mol×K 741.08 Joback Calculated Property
Cp,solid 309.20 J/mol×K 298.5 NIST
ΔfusH 20.58 kJ/mol 339.9 NIST
ΔfusH 20.35 kJ/mol 341.0 NIST
ΔsubH 110.10 ± 1.90 kJ/mol 331.0 NIST
ΔvapH 88.00 ± 0.90 kJ/mol 361.5 NIST
ΔvapH 89.70 kJ/mol 398.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
=C< 1
=CH- 1
=CH- (ring) 15

Similar Compounds

Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis-. Tetra-p-tolylethene. Ethylene, 1,1-diphenyl-. Benzene, 1,1'-ethenylidenebis-[4-methyl-. Ethylene, 2-bromo-1,1-diphenyl-. Benzene, 1,1'-(chloroethenylidene)bis-. Ethenone, 2,2-diphenyl-. Benzene, 1,1'-ethenylidenebis[4-chloro-. Benzene, 1,1'-(2-methyl-1-propenylidene)bis-. 1,1-Diphenyl-2-butene. Ethene, 1,1-diphenyl-2,2-dichloro-. Benzene, 1,1'-(1,3-butadienylidene)bis-. Chlorotrianisene. Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-. Benzene, 1,1'-(1-heptenylidene)bis-.

Find more compounds similar to Benzene, 1,1',1''-(1-ethenyl-2-ylidene)tris-.

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