Chemical Properties of Dibenzo[a,e]cyclooctene,5,6,11,12-tetradehydro- (CAS 53397-65-2)

Dibenzo[a,e]cyclooctene,5,6,11,12-tetradehydro-

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InChI
InChI=1S/C16H8/c1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1/h1-8H
InChI Key
JFYLRMKUYCIWMX-UHFFFAOYSA-N
Formula
C16H8
SMILES
C1#Cc2ccccc2C#Cc2ccccc21
Molecular Weight1
200.23
CAS
53397-65-2
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Physical Properties

Property Value Unit Source
IE 7.76 eV NIST
log10WS -4.55 Crippen Calculated Property
logPoct/wat 2.800 Crippen Calculated Property
McVol 160.720 ml/mol McGowan Calculated Property

Similar Compounds

Tribenzo[a,e,i]cyclododecene,5,6,11,12,17,18-hexadehydro-. Diphenylacetylene. 2-Methylphenylacetylene. Benzene,(chloroethynyl)-. di-p-Tolylacetylene. Phenylethyne. Benzene, beta-deuteroethynyl-. Benzene, (bromoethynyl)-. Benzene, 1-propynyl-. Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis-. Phenylpropynal. 3-CF3-C6H4-CCH. Dibenzo[a,e]cyclooctene,5,6-didehydro-. Phenylpropiolic acid. 3-Phenyl-2-propyn-1-ol.

Find more compounds similar to Dibenzo[a,e]cyclooctene,5,6,11,12-tetradehydro-.

Sources

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