Chemical Properties of Fluoren-9-one, 3-bromo- (CAS 2041-19-2)

Fluoren-9-one, 3-bromo-

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InChI
InChI=1S/C13H7BrO/c14-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(11)15/h1-7H
InChI Key
XWRAQISPRVFAQK-UHFFFAOYSA-N
Formula
C13H7BrO
SMILES
O=C1c2ccccc2-c2cc(Br)ccc21
Molecular Weight1
259.10
CAS
2041-19-2
Sources

Physical Properties

Property Value Unit Source
Δf 238.90 kJ/mol Joback Calculated Property
Δfgas 121.09 kJ/mol Joback Calculated Property
Δfus 22.40 kJ/mol Joback Calculated Property
Δvap 61.63 kJ/mol Joback Calculated Property
logPoct/wat 3.66 Crippen Calculated Property
Pc 3754.57 kPa Joback Calculated Property
Tboil 701.99 K Joback Calculated Property
Tc 975.63 K Joback Calculated Property
Tfus 483.91 K Joback Calculated Property
Vc 0.59 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 359.11 J/mol×K 701.99 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 5
>C=O (ring) 1
-Br 1
=CH- (ring) 7

Similar Compounds

9H-Fluoren-9-one. 3-Methyl-9-fluorenone. 11H-benzo[b]fluorene-11-one. 2,3,6,7-Dibenzofluorene. 7H-Benzo[c]fluoren-7-one. 11H-benzo[a]fluoren-11-one. 9-Fluorenone-2-carboxylic acid. 2,7-Diacetyl-9-fluorenone. 4-Hydroxy-9-fluorenone. 9H-fluoren-9-one, 3-nitro-. Fluoren-9-one, 2-ethylamino-. 9H-Fluorene, 2,7-dibromo-. 9H-Fluorene, 2-bromo-. 7H-Benz[de]anthracen-7-one, 3-bromo-. 9H-fluoren-9-one, 2,7-dinitro-.

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