Chemical Properties of 1,1':2',1''-Terphenyl, 4'-phenyl- (CAS 1165-53-3)

1,1':2',1''-Terphenyl, 4'-phenyl-

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InChI
InChI=1S/C24H18/c1-4-10-19(11-5-1)22-16-17-23(20-12-6-2-7-13-20)24(18-22)21-14-8-3-9-15-21/h1-18H
InChI Key
XXCVBOQRPQKVKY-UHFFFAOYSA-N
Formula
C24H18
SMILES
c1ccc(-c2ccc(-c3ccccc3)c(-c3ccccc3)c2)cc1
Molecular Weight1
306.40
CAS
1165-53-3
Other Names
  • 1,1':4',1''-Terphenyl, 2'-phenyl-
  • 1,2,4-Triphenylbenzene
  • 1,3,4-Triphenylbenzene
  • Benzene, 1,2,4-triphenyl-
  • m-Terphenyl, 4'-phenyl-
  • o-Terphenyl, 4'-phenyl
Sources

Physical Properties

Property Value Unit Source
Δf 581.58 kJ/mol Joback Calculated Property
Δfgas 384.49 kJ/mol Joback Calculated Property
Δfus 33.30 kJ/mol Joback Calculated Property
Δvap 79.45 kJ/mol Joback Calculated Property
logPoct/wat 6.69 Crippen Calculated Property
Pc 2014.51 kPa Joback Calculated Property
Tboil 865.20 K Joback Calculated Property
Tc 1146.33 K Joback Calculated Property
Tfus 370.00 ± 3.00 K NIST
Vc 0.95 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 732.93 J/mol×K 865.2 Joback Calculated Property
η 0.00 Pa×s 865.2 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 6
=CH- (ring) 18

Similar Compounds

1,2,3,5-Tetraphenylbenzene. Pentaphenyl benzene. 1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-. 1,1':2',1''-Terphenyl, 3'-phenyl-. o-Terphenyl. o-Quaterphenyl. Azulene, 1,2,3-triphenyl-. Quaterphenyl-. Biphenylene. 1,1':3',1''-Terphenyl, 5'-phenyl-. Acenaphtho[1,2-k]fluoranthene. m-Terphenyl. m-Quaterphenyl. 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl. 1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl.

Find more compounds similar to 1,1':2',1''-Terphenyl, 4'-phenyl-.

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