Chemical Properties of 7-methyl-4-azafluorenone

7-methyl-4-azafluorenone

InChI
InChI=1S/C13H9NO/c1-8-4-5-9-11(7-8)13(15)10-3-2-6-14-12(9)10/h2-7H,1H3
InChI Key
VLDRRMZGWBOCNV-UHFFFAOYSA-N
Formula
C13H9NO
SMILES
Cc1ccc2c(c1)C(=O)c1cccnc1-2
Molecular Weight1
195.22
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Physical Properties

Property Value Unit Source
ω 0.5682 Relay (1.0) Calculated Property
ΔfH°gas 52.05 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 85.90 kJ/mol Relay (1.0) Calculated Property
IE 8.82 eV Relay (1.0) Calculated Property
logPoct/wat 2.601 Crippen Calculated Property
McVol 147.200 ml/mol McGowan Calculated Property
Pc 3282.98 kPa Relay (1.0-beta) Calculated Property
Tboil 639.10 K Relay (1.0) Calculated Property
Tc 925.38 K Relay (1.0) Calculated Property
Tfus 412.63 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

5H-Indeno[1,2-b]pyridine. Tanshinone II-b. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. azadirachtin. Adenosine, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. Tetrabenazine M (desmethyl-HO-), monoacetylated. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. cefuroxime acid. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. 1-Methyladenosine,tris(trimethylsilyl) ether.

Find more compounds similar to 7-methyl-4-azafluorenone.

Sources

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