Chemical Properties of 9,10-Anthracenedione, 1-amino-2-methyl-

InChI

InChI=1S/C15H11NO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,16H2,1H3

InChI Key

ZLCUIOWQYBYEBG-UHFFFAOYSA-N

Formula

C15H11NO2

SMILES

Cc1ccc2c(c1N)C(=O)c1ccccc1C2=O

Molecular Weight¹

237.26

Other Names

• 1-Amino-2-methyl-9,10-anthraquinone
• 1-amino-2-methyl-9,10-anthracenedione
• 1-amino-2-methylanthraquinone
• 2-methyl-1-anthraquinonylamine
• C.I. 60700
• C.I. disperse orange 11
• C.I. solvent orange 35
• NCI-C01901
• NSC 39943
• NSC 667744
• Oranz disperzni 11
• acetate fast orange R
• acetoquinone light orange JL
• anthraquinone, 1-amino-2-methyl-
• artisil orange 3RP
• celliton orange R
• cilla orange R
• disperse orange
• disperse orange (anthraquinone dye)
• disperse orange 11
• duranol orange G
• microsetile orange RA
• nyloquinone orange JR
• perliton orange 3R
• serisol orange YL
• solvent orange 35
• supracet orange R

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[507.36; 567.43]	J/mol×K	[831.39; 1103.88]
Cp,gas	507.36	J/mol×K	831.39	Joback Calculated Property
Cp,gas	520.38	J/mol×K	876.81	Joback Calculated Property
Cp,gas	532.16	J/mol×K	922.22	Joback Calculated Property
Cp,gas	542.71	J/mol×K	967.64	Joback Calculated Property
Cp,gas	552.08	J/mol×K	1013.05	Joback Calculated Property
Cp,gas	560.31	J/mol×K	1058.47	Joback Calculated Property
Cp,gas	567.43	J/mol×K	1103.88	Joback Calculated Property
ΔsubH	124.60 ± 7.30	kJ/mol	374.00	NIST

Similar Compounds

Find more compounds similar to 9,10-Anthracenedione, 1-amino-2-methyl-.

Mixtures

• Carbon dioxide + 9,10-Anthracenedione, 1-amino-2-methyl-
• Methyl Alcohol + 9,10-Anthracenedione, 1-amino-2-methyl-
• Ethanol + 9,10-Anthracenedione, 1-amino-2-methyl-

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Measurement of binary diffusion coefficient and solubility estimation for dyes in supercritical carbon dioxide by CIR method
• Joback Method
• McGowan Method
• NIST Webbook

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