Chemical Properties of Benzamide, N-(4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)- (CAS 81-46-9)

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

CAS

81-46-9

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[788.75; 820.27]	J/mol×K	[1099.19; 1380.57]
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

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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