Chemical Properties of Benz[de]indeno[2,1-b]anthracene

Benz[de]indeno[2,1-b]anthracene

InChI
InChI=1S/C24H14/c1-3-8-19-15(6-1)12-18-14-17-13-16-7-2-4-9-20(16)23(17)22-11-5-10-21(19)24(18)22/h1-14H
InChI Key
JYZGYESZNFCYFQ-UHFFFAOYSA-N
Formula
C24H14
SMILES
C1=c2ccccc2=c2c1cc1cc3ccccc3c3cccc2c13
Molecular Weight1
302.38
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Physical Properties

Property Value Unit Source
ΔvapH° 139.73 kJ/mol Relay (1.0) Calculated Property
IE 6.74 eV Relay (1.0) Calculated Property
log10WS -9.33 Relay (1.0) Calculated Property
logPoct/wat 5.294 Crippen Calculated Property
McVol 232.260 ml/mol McGowan Calculated Property
Tboil 815.51 K Relay (1.0) Calculated Property
Tfus 504.65 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Fluoreno[4,3,2-de]anthracene. Indeno[1,2-a]phenalene. Benz[a]indeno[1,2-c]fluorene. Benz[a]indeno[5,6-g]fluorene. Carteolol hydroxy, acetylated. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Glyceollin III, TMS. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Glyceollin V, TMS. Benazepril Me. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Hydroxy-N-methylcytisine. 3'-benzoylindicine. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside.

Find more compounds similar to Benz[de]indeno[2,1-b]anthracene.

Sources

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