Chemical Properties of Benzamide, N-(9,10-dihydro-4-amino-9,10-dioxo-1antracenyl)-

Benzamide, N-(9,10-dihydro-4-amino-9,10-dioxo-1antracenyl)-

InChI
InChI=1S/C21H14N2O3/c22-15-10-11-16(23-21(26)12-6-2-1-3-7-12)18-17(15)19(24)13-8-4-5-9-14(13)20(18)25/h1-11H,22H2,(H,23,26)
InChI Key
PXNNPGGYHAWDJW-UHFFFAOYSA-N
Formula
C21H14N2O3
SMILES
Nc1ccc(NC(=O)c2ccccc2)c2c1C(=O)c1ccccc1C2=O
Molecular Weight1
342.35
Other Names
  • Anthraquinone, 1-amino-4-benzamido-
  • Benzamide, N-(4-amino-1-anthraquinonyl)-
  • Benzamide, N-(4-amino-9,10-dihydro-9,10-dioxo-1-anthracehyl)-
  • Corinth Flour
  • N-(4-Aminoanthraquinonyl)benzamide
  • 1-Amino-4-(benzoylamino)anthrachinon
  • 1-Amino-4-benzamidoanthraquinone
  • 1-Amino-4-benzoylaminoanthraquinone
  • 4-Amino-1-(benzoylamino)anthraquinone
  • Benzamide, N-(9,10-dihydro-4-amino-9,10-dioxo-1antracenyl)-
  • NSC 13982
  • N-(4-amino-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
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Physical Properties

Property Value Unit Source
ΔfusH° 40.79 kJ/mol Joback Calculated Property
IE 7.59 eV Relay (1.0) Calculated Property
logPoct/wat 3.296 Crippen Calculated Property
McVol 249.280 ml/mol McGowan Calculated Property
Tfus 534.18 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [788.75; 820.27] J/mol×K [1099.19; 1380.57] Show Hide
Cp,gas 788.75 J/mol×K 1099.19 Joback Calculated Property
Cp,gas 797.00 J/mol×K 1146.09 Joback Calculated Property
Cp,gas 803.93 J/mol×K 1192.98 Joback Calculated Property
Cp,gas 809.62 J/mol×K 1239.88 Joback Calculated Property
Cp,gas 814.18 J/mol×K 1286.78 Joback Calculated Property
Cp,gas 817.69 J/mol×K 1333.67 Joback Calculated Property
Cp,gas 820.27 J/mol×K 1380.57 Joback Calculated Property

Similar Compounds

1-Amino-5-benzamidoanthraquinone. Benzamide, N-(4-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-. Nomifemsine M(HO), diacetylated, isomer # 2. Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-. Aflatoxin G2. Thymine, 1-alpha-l-rhamnopyranosyl-. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Oxycodone, trimethylsilyl ether. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Naltrexone. Hydrastine. Oxymorphone. Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-, (5«alpha»)-. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate.

Find more compounds similar to Benzamide, N-(9,10-dihydro-4-amino-9,10-dioxo-1antracenyl)-.

Sources

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