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
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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
log10WS -14.69 Crippen Calculated Property
logPoct/wat 10.147 Crippen Calculated Property
McVol 364.680 ml/mol McGowan 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/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1205.28; 1367.30] J/mol×K [1211.64; 1507.41] Show Hide
Cp,gas 1205.28 J/mol×K 1211.64 Joback Calculated Property
Cp,gas 1227.37 J/mol×K 1260.94 Joback Calculated Property
Cp,gas 1250.81 J/mol×K 1310.23 Joback Calculated Property
Cp,gas 1276.06 J/mol×K 1359.53 Joback Calculated Property
Cp,gas 1303.59 J/mol×K 1408.82 Joback Calculated Property
Cp,gas 1333.85 J/mol×K 1458.12 Joback Calculated Property
Cp,gas 1367.30 J/mol×K 1507.41 Joback Calculated Property
Cp,solid 481.00 J/mol×K 300.00 NIST
η [0.0001559; 0.0005768] Pa×s [761.86; 1211.64] Show Hide
η 0.0005768 Pa×s 761.86 Joback Calculated Property
η 0.0004206 Pa×s 836.82 Joback Calculated Property
η 0.0003231 Pa×s 911.79 Joback Calculated Property
η 0.0002583 Pa×s 986.75 Joback Calculated Property
η 0.0002132 Pa×s 1061.71 Joback Calculated Property
η 0.0001804 Pa×s 1136.68 Joback Calculated Property
η 0.0001559 Pa×s 1211.64 Joback Calculated Property
ΔfusH [42.26; 42.42] kJ/mol [472.00; 472.00] Show Hide
ΔfusH 42.26 kJ/mol 472.00 NIST
ΔfusH 42.42 kJ/mol 472.00 NIST
ΔfusS 89.90 J/mol×K 472.00 NIST

Similar Compounds

2,2'-Binaphthalene. Phenanthrene, 2-phenyl-. Naphthalene, 2-phenyl-. 2-Phenylanthracene. 5,6,11,12-Tetraphenylnaphthacene. 1,2'-Binaphthalene. Naphthalene, 1,7-diphenyl-. Pyrene, 1-phenyl-. 1-phenylphenanthrene. Phenanthrene, 9-phenyl-. Naphthalene, 1-phenyl-. 1,1':3',1''-Terphenyl, 5'-phenyl-. 1,1'-Binaphthalene. Binaphthalene. Indeno[4,3,2,1-cdef]chrysene.

Find more compounds similar to 1,3,5-Tri-2-naphthylbenzene.

Sources

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