Chemical Properties of 9,10-Anthracenedione, 1-(methylamino)-4-[(4-methylphenyl)amino]- (CAS 128-85-8)

InChI

InChI=1S/C22H18N2O2/c1-13-7-9-14(10-8-13)24-18-12-11-17(23-2)19-20(18)22(26)16-6-4-3-5-15(16)21(19)25/h3-12,23-24H,1-2H3

InChI Key

ITYXXSSJBOAGAR-UHFFFAOYSA-N

Formula

C22H18N2O2

SMILES

CNc1ccc(Nc2ccc(C)cc2)c2c1C(=O)c1ccccc1C2=O

Molecular Weight¹

342.39

CAS

128-85-8

Other Names

• Ahcoquinone Blue ASTB Base
• Alizarine Pure Blue B Base
• Anthraquinone, 1-(methylamino)-4-p-toluidino-
• C.I. Solvent Blue 11
• C.I. 61525
• Nitro Fast Blue 3GB
• Organol Blue J
• Organol Brilliant Blue J
• Solvent Blue 11
• Somalia Blue G
• Sudan Blue GA
• Superlan Astrol B Base
• Waxoline Blue GA
• 1-(Methylamino)-4-p-toluidinoanthraquinone
• 1-Methylamino-4-(4-methylphenylamino)anthraquinone
• NSC 39906
• 1-(N-methylamino)-4-[(4-methylphenyl)amino]-9,10-anthraquinone

• 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	[841.24; 887.89]	J/mol×K	[1050.82; 1319.11]
Cp,gas	841.24	J/mol×K	1050.82	Joback Calculated Property
Cp,gas	852.27	J/mol×K	1095.53	Joback Calculated Property
Cp,gas	861.89	J/mol×K	1140.25	Joback Calculated Property
Cp,gas	870.17	J/mol×K	1184.96	Joback Calculated Property
Cp,gas	877.21	J/mol×K	1229.68	Joback Calculated Property
Cp,gas	883.09	J/mol×K	1274.39	Joback Calculated Property
Cp,gas	887.89	J/mol×K	1319.11	Joback Calculated Property
ΔsubH	153.90 ± 3.90	kJ/mol	414.50	NIST

Similar Compounds

Find more compounds similar to 9,10-Anthracenedione, 1-(methylamino)-4-[(4-methylphenyl)amino]-.

Sources

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

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