Chemical Properties of 11H-benzo[a]fluoren-11-one (CAS 479-79-8)

11H-benzo[a]fluoren-11-one

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InChI
InChI=1S/C17H10O/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10H
InChI Key
RNICURKFVSAHLQ-UHFFFAOYSA-N
Formula
C17H10O
SMILES
O=C1c2ccccc2-c2ccc3ccccc3c21
Molecular Weight1
230.26
CAS
479-79-8
Other Names
  • 1,2-Benzofluorenone
  • 11-benzo[a]fluorenone
  • 11H-Benzo[a]fluorene-11-one
Sources

Physical Properties

Property Value Unit Source
Δf 364.91 kJ/mol Joback Calculated Property
Δfgas 203.27 kJ/mol Joback Calculated Property
Δfus 24.49 kJ/mol Joback Calculated Property
Δvap 65.74 kJ/mol Joback Calculated Property
logPoct/wat 4.05 Crippen Calculated Property
Pc 2953.69 kPa Joback Calculated Property
Tboil 746.33 K Joback Calculated Property
Tc 1015.64 K Joback Calculated Property
Tfus 501.89 K Joback Calculated Property
Vc 0.67 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 461.25 J/mol×K 746.33 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 6
>C=O (ring) 1
=CH- (ring) 10

Similar Compounds

2,3,6,7-Dibenzofluorene. 11H-benzo[b]fluorene-11-one. 7H-Benzo[c]fluoren-7-one. Benzanthone. 9H-Fluoren-9-one. 13H-Dibenzo[a,i]fluorene. Benzo[a]fluorene. 11H-Benzo[a]fluorene. 13H-dibenzo[a,h]fluorene. 11H-indeno[2,1-a]phenanthrene. 13H-Indeno[1,2-c]phenanthrene. 11H-Indeno[2,1-a]pyrene. 3-Methyl-9-fluorenone. 7H-Benz[de]anthracen-7-one, 3-bromo-. 9H-Indeno[1,2-e]pyrene.

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