Chemical Properties of 1,3,5-Tri-2-naphthylbenzene (CAS 7059-70-3)

1,3,5-Tri-2-naphthylbenzene

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InChI
InChI=1S/C36H24/c1-4-10-28-19-31(16-13-25(28)7-1)34-22-35(32-17-14-26-8-2-5-11-29(26)20-32)24-36(23-34)33-18-15-27-9-3-6-12-30(27)21-33/h1-24H
InChI Key
AWIOMAWDKDFGDP-UHFFFAOYSA-N
Formula
C36H24
SMILES
c1ccc2cc(-c3cc(-c4ccc5ccccc5c4)cc(-c4ccc5ccccc5c4)c3)ccc2c1
Molecular Weight1
456.58
CAS
7059-70-3
Sources

Physical Properties

Property Value Unit Source
Δf 973.68 kJ/mol Joback Calculated Property
Δfgas 675.61 kJ/mol Joback Calculated Property
Δfus 54.27 kJ/mol Joback Calculated Property
Δvap 113.06 kJ/mol Joback Calculated Property
logPoct/wat 10.147 Crippen Calculated Property
Pc 1381.96 kPa Joback Calculated Property
Tboil 1211.64 K Joback Calculated Property
Tc 1507.41 K Joback Calculated Property
Tfus 761.86 K Joback Calculated Property
Vc 1.385 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1205.28 J/mol×K 1211.64 Joback Calculated Property
Cp,solid 481.00 J/mol×K 300.0 NIST
η 0.0001558 Pa×s 1211.64 Joback Calculated Property
ΔfusH 42.26 kJ/mol 472.0 NIST
ΔfusH 42.42 kJ/mol 472.0 NIST
ΔfusS 89.90 J/mol×K 472.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 12
=CH- (ring) 24

Similar Compounds

.beta.,.beta.'-Binaphthyl. Naphthalene, 2-phenyl-. 2-Phenylanthracene. Phenanthrene, 2-phenyl-. 5,6,11,12-Tetraphenylnaphthacene. 1,1':3',1''-Terphenyl, 5'-phenyl-. 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl. 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'''':3'''',1'''''-Sexiphenyl. m-Terphenyl. Quaterphenyl-. Naphthalene, 1,7-diphenyl-. 1,2'-Binaphthalene. Naphthalene, 1-phenyl-.

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