Chemical Properties of 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl (CAS 16716-11-3)

1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl

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InChI
InChI=1S/C48H34/c1-3-13-35(14-4-1)37-17-7-19-39(29-37)41-21-9-23-43(31-41)45-25-11-27-47(33-45)48-28-12-26-46(34-48)44-24-10-22-42(32-44)40-20-8-18-38(30-40)36-15-5-2-6-16-36/h1-34H
InChI Key
QJOBYJDULSYRSC-UHFFFAOYSA-N
Formula
C48H34
SMILES
c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)c5)c4)c3)c2)cc1
Molecular Weight1
610.78
CAS
16716-11-3
Other Names
  • m-Octaphenyl
  • m-Octiphenyl
Sources

Physical Properties

Property Value Unit Source
Δf 1194.78 kJ/mol Joback Calculated Property
Δfgas 789.37 kJ/mol Joback Calculated Property
Δfus 70.07 kJ/mol Joback Calculated Property
Δvap 144.62 kJ/mol Joback Calculated Property
IE 8.28 ± 0.05 eV NIST
logPoct/wat 13.356 Crippen Calculated Property
Pc 936.35 kPa Joback Calculated Property
Tboil 1540.96 K Joback Calculated Property
Tc 1886.60 K Joback Calculated Property
Tfus 917.20 K Joback Calculated Property
Vc 1.859 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1751.07 J/mol×K 1540.96 Joback Calculated Property
η 0.0000028 Pa×s 1540.96 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 14
=CH- (ring) 34

Similar Compounds

1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl. m-Quaterphenyl. 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''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl.

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