Chemical Properties of 13H-dibenzo[a,h]fluorene (CAS 239-85-0)

13H-dibenzo[a,h]fluorene

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InChI
InChI=1S/C21H14/c1-2-7-16-12-20-17(11-15(16)6-1)13-21-18-8-4-3-5-14(18)9-10-19(20)21/h1-12H,13H2
InChI Key
NKSFFULBNKIAOF-UHFFFAOYSA-N
Formula
C21H14
SMILES
c1ccc2c3c(ccc2c1)-c1cc2ccccc2cc1C3
Molecular Weight1
266.34
CAS
239-85-0
Sources

Physical Properties

Property Value Unit Source
Δf 618.20 kJ/mol Joback Calculated Property
Δfgas 438.01 kJ/mol Joback Calculated Property
Δfus 31.97 kJ/mol Joback Calculated Property
Δvap 72.70 kJ/mol Joback Calculated Property
logPoct/wat 5.56 Crippen Calculated Property
Pc 2429.05 kPa Joback Calculated Property
Tboil 793.99 K Joback Calculated Property
Tc 1059.55 K Joback Calculated Property
Tfus 523.97 K Joback Calculated Property
Vc 0.81 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 577.34 J/mol×K 793.99 Joback Calculated Property
η 0.00 Pa×s 793.99 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 8
-CH2- (ring) 1
=CH- (ring) 12

Similar Compounds

13H-Dibenzo[a,i]fluorene. 11H-Benzo[a]fluorene. Benzo[a]fluorene. 11H-Indeno[2,1-a]pyrene. 11H-indeno[2,1-a]phenanthrene. 13H-Indeno[1,2-c]phenanthrene. Benzo(b)fluorene. 12H-Dibenzo[b,h]fluorene. 11H-Benzo[b]fluorene. 13H-Indeno[1,2-b]anthracene. 8H-indeno[2,1-b]phenanthrene. 9H-Indeno[1,2-e]pyrene. 13H-Dibenzo[a,c]fluorene. 7H-Dibenzo[b,g]fluorene. 7H-Dibenzo[c,g]fluorene.

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