Chemical Properties of m-Quaterphenyl (CAS 1166-18-3)

m-Quaterphenyl

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InChI
InChI=1S/C24H18/c1-3-9-19(10-4-1)21-13-7-15-23(17-21)24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H
InChI Key
OWPJBAYCIXEHFA-UHFFFAOYSA-N
Formula
C24H18
SMILES
c1ccc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)cc1
Molecular Weight1
306.40
CAS
1166-18-3
Other Names
  • 1,1'-Biphenyl, 3,3'-diphenyl-
  • 1,1':3',1'':3'',1'''-Quaterphenyl
  • 3,3'-Diphenylbiphenyl
  • m-Quaterphenyl
  • m-Tetraphenyl
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
IE 8.51 ± 0.05 eV NIST
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 490.96 K Joback Calculated Property
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
Cp,liquid 553.50 J/mol×K 370.0 NIST
η 0.00 Pa×s 865.2 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl. 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl. 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl. m-Terphenyl. 1,1':3',1''-Terphenyl, 5'-phenyl-. Quaterphenyl-. 1,1':3',1''-Terphenyl, 4,4''-dimethyl-5'-(4-methylphenyl)-. 1,3,5-Tri-2-naphthylbenzene. p-Quaterphenyl. p-Hexaphenyl. p-Terphenyl. p-Quinquephenyl. 1,1':2',1''-Terphenyl, 4'-phenyl-. Biphenyl. 1,1':2',1''-Terphenyl, 3'-phenyl-.

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