Chemical Properties of 9,10-Anthracenedione, 1-amino-2-methyl- (CAS 82-28-0)

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

237.25

CAS

82-28-0

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_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_subH : Enthalpy of sublimation at a given temperature (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	[507.30; 567.39]	J/mol×K	[831.19; 1103.62]
Cp,gas	507.30	J/mol×K	831.19	Joback Calculated Property
Cp,gas	520.33	J/mol×K	876.59	Joback Calculated Property
Cp,gas	532.10	J/mol×K	922.00	Joback Calculated Property
Cp,gas	542.66	J/mol×K	967.40	Joback Calculated Property
Cp,gas	552.04	J/mol×K	1012.81	Joback Calculated Property
Cp,gas	560.27	J/mol×K	1058.21	Joback Calculated Property
Cp,gas	567.39	J/mol×K	1103.62	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

• 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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