Chemical Properties of 7H-Benzo[c]fluoren-7-one (CAS 6051-98-5)

7H-Benzo[c]fluoren-7-one

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InChI
InChI=1S/C17H10O/c18-17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H
InChI Key
USYWCEDYVLPNHH-UHFFFAOYSA-N
Formula
C17H10O
SMILES
O=C1c2ccccc2-c2c1ccc1ccccc21
Molecular Weight1
230.26
CAS
6051-98-5
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

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

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