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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[231.68; 549.51]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			6.93000e+00
Coefficient B			9.45320e-01
Coefficient C			-4.63840e-04
Coefficient D			6.11000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	231.68	J/mol×K	273.00	Calculated Property
Cp,gas	286.01	J/mol×K	353.78	Calculated Property
Cp,gas	335.15	J/mol×K	434.56	Calculated Property
Cp,gas	379.27	J/mol×K	515.33	Calculated Property
Cp,gas	418.56	J/mol×K	596.11	Calculated Property
Cp,gas	453.23	J/mol×K	676.89	Calculated Property
Cp,gas	483.47	J/mol×K	757.67	Calculated Property
Cp,gas	509.47	J/mol×K	838.44	Calculated Property
Cp,gas	531.42	J/mol×K	919.22	Calculated Property
Cp,gas	549.51	J/mol×K	1000.00	Calculated Property

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

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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