Chemical Properties of 1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl (CAS 4740-51-6)

1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl

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InChI
InChI=1S/C36H26/c1-3-11-27(12-4-1)29-15-7-17-31(23-29)33-19-9-21-35(25-33)36-22-10-20-34(26-36)32-18-8-16-30(24-32)28-13-5-2-6-14-28/h1-26H
InChI Key
SPNUFGCNWPEERB-UHFFFAOYSA-N
Formula
C36H26
SMILES
c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)c3)c2)cc1
Molecular Weight1
458.59
CAS
4740-51-6
Other Names
  • 1,1'-Biphenyl, 3,3'-bis([1,1'-biphenyl]-3-yl)-
  • m-Sexiphenyl
Sources

Physical Properties

Property Value Unit Source
Δf 888.18 kJ/mol Joback Calculated Property
Δfgas 586.93 kJ/mol Joback Calculated Property
Δfus 51.69 kJ/mol Joback Calculated Property
Δvap 112.03 kJ/mol Joback Calculated Property
logPoct/wat 10.022 Crippen Calculated Property
Pc 1324.24 kPa Joback Calculated Property
Tboil 1203.08 K Joback Calculated Property
Tc 1502.25 K Joback Calculated Property
Tfus 704.08 K Joback Calculated Property
Vc 1.403 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1223.68 J/mol×K 1203.08 Joback Calculated Property
η 0.0000146 Pa×s 1203.08 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 10
=CH- (ring) 26

Similar Compounds

m-Quaterphenyl. 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-.

Find more compounds similar to 1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl.

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