Chemical Properties of Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- (CAS 2519-10-0)

Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-

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InChI
InChI=1S/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H
InChI Key
YGLVWOUNCXBPJF-UHFFFAOYSA-N
Formula
C35H26
SMILES
c1ccc(C2=C(c3ccccc3)C(c3ccccc3)C(c3ccccc3)=C2c2ccccc2)cc1
Molecular Weight1
446.58
CAS
2519-10-0
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Physical Properties

Property Value Unit Source
Δf 863.82 kJ/mol Joback Calculated Property
Δfgas 547.08 kJ/mol Joback Calculated Property
Δfus 51.43 kJ/mol Joback Calculated Property
Δvap 108.37 kJ/mol Joback Calculated Property
log10WS -10.22 Crippen Calculated Property
logPoct/wat 9.006 Crippen Calculated Property
McVol 365.750 ml/mol McGowan Calculated Property
Pc 1340.78 kPa Joback Calculated Property
Tboil 1167.12 K Joback Calculated Property
Tc 1462.29 K Joback Calculated Property
Tfus 678.81 K Joback Calculated Property
Vc 1.369 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1201.32; 1291.10] J/mol×K [1167.12; 1462.29] Show Hide
Cp,gas 1201.32 J/mol×K 1167.12 Joback Calculated Property
Cp,gas 1216.52 J/mol×K 1216.31 Joback Calculated Property
Cp,gas 1231.17 J/mol×K 1265.51 Joback Calculated Property
Cp,gas 1245.61 J/mol×K 1314.70 Joback Calculated Property
Cp,gas 1260.18 J/mol×K 1363.90 Joback Calculated Property
Cp,gas 1275.23 J/mol×K 1413.09 Joback Calculated Property
Cp,gas 1291.10 J/mol×K 1462.29 Joback Calculated Property
η [0.0000312; 0.0002368] Pa×s [678.81; 1167.12] Show Hide
η 0.0002368 Pa×s 678.81 Joback Calculated Property
η 0.0001410 Pa×s 760.20 Joback Calculated Property
η 0.0000928 Pa×s 841.58 Joback Calculated Property
η 0.0000658 Pa×s 922.96 Joback Calculated Property
η 0.0000493 Pa×s 1004.35 Joback Calculated Property
η 0.0000386 Pa×s 1085.73 Joback Calculated Property
η 0.0000312 Pa×s 1167.12 Joback Calculated Property

Similar Compounds

2,4-Cyclopentadien-1-ol, 1,2,3,4,5-pentaphenyl-. D-Lysergic acid N,N-diethylamide. Metergoline. Lysergic acid N-(methylpropyl)amide. Lysergamide. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Butorphanol di-TMS derivative. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Noscapine. Hydrastine. norbormide. cis-1,2-Tetralinediol, ferrocenylboronate. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline.

Find more compounds similar to Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-.

Sources

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