Chemical Properties of 2,7-Diacetyl-9-fluorenone (CAS 39665-89-9)

2,7-Diacetyl-9-fluorenone

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InChI
InChI=1S/C17H12O3/c1-9(18)11-3-5-13-14-6-4-12(10(2)19)8-16(14)17(20)15(13)7-11/h3-8H,1-2H3
InChI Key
LSDGVBCTFOMRGW-UHFFFAOYSA-N
Formula
C17H12O3
SMILES
CC(=O)c1ccc2c(c1)C(=O)c1cc(C(C)=O)ccc1-2
Molecular Weight1
264.28
CAS
39665-89-9
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Physical Properties

Property Value Unit Source
Δf -9.21 kJ/mol Joback Calculated Property
Δfgas -224.43 kJ/mol Joback Calculated Property
Δfus 30.28 kJ/mol Joback Calculated Property
Δvap 78.25 kJ/mol Joback Calculated Property
log10WS -5.60 Crippen Calculated Property
logPoct/wat 3.303 Crippen Calculated Property
McVol 196.720 ml/mol McGowan Calculated Property
Pc 2566.29 kPa Joback Calculated Property
Tboil 840.07 K Joback Calculated Property
Tc 1090.12 K Joback Calculated Property
Tfus 581.57 K Joback Calculated Property
Vc 0.764 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [551.97; 612.94] J/mol×K [840.07; 1090.12] Show Hide
Cp,gas 551.97 J/mol×K 840.07 Joback Calculated Property
Cp,gas 564.07 J/mol×K 881.74 Joback Calculated Property
Cp,gas 575.28 J/mol×K 923.42 Joback Calculated Property
Cp,gas 585.69 J/mol×K 965.09 Joback Calculated Property
Cp,gas 595.38 J/mol×K 1006.77 Joback Calculated Property
Cp,gas 604.43 J/mol×K 1048.44 Joback Calculated Property
Cp,gas 612.94 J/mol×K 1090.12 Joback Calculated Property

Similar Compounds

2-Acetylfluorene. 9-Fluorenone-2-carboxylic acid. 9-Fluorenone-4-carboxylic acid. 9H-Fluoren-9-one. 3-Methyl-9-fluorenone. 11H-benzo[b]fluorene-11-one. 7H-Benzo[c]fluoren-7-one. 7H-Benz[de]anthracen-7-one. violanthrene-5,10-dione. Isoviolanthrone. 11H-Benzo[a]fluoren-11-one. 9H-Fluorene, 2-ethyl-. 7-methyl-4-azafluorenone. Fluoren-9-one, 3-bromo-. 3-Bromobenzanthrone.

Find more compounds similar to 2,7-Diacetyl-9-fluorenone.

Sources

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