Chemical Properties of 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl (CAS 16716-13-5)

1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl

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InChI
InChI=1S/C30H22/c1-3-10-23(11-4-1)25-14-7-16-27(20-25)29-18-9-19-30(22-29)28-17-8-15-26(21-28)24-12-5-2-6-13-24/h1-22H
InChI Key
XQCZQOSQCGDDPQ-UHFFFAOYSA-N
Formula
C30H22
SMILES
c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccccc5)c4)c3)c2)cc1
Molecular Weight1
382.50
CAS
16716-13-5
Other Names
  • m-Quinquephenyl
  • m-Quinquiphenyl
Sources

Physical Properties

Property Value Unit Source
Δf 734.88 kJ/mol Joback Calculated Property
Δfgas 485.71 kJ/mol Joback Calculated Property
Δfus 42.49 kJ/mol Joback Calculated Property
Δvap 95.74 kJ/mol Joback Calculated Property
IE 8.45 ± 0.05 eV NIST
logPoct/wat 8.355 Crippen Calculated Property
Pc 1615.47 kPa Joback Calculated Property
Tboil 1034.14 K Joback Calculated Property
Tc 1323.15 K Joback Calculated Property
Tfus 597.52 K Joback Calculated Property
Vc 1.175 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 976.86 J/mol×K 1034.14 Joback Calculated Property
η 0.0000317 Pa×s 1034.14 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 8
=CH- (ring) 22

Similar Compounds

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

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