Chemical Properties of 9,10-Anthracenedione, 1,4-diamino- (CAS 128-95-0)

InChI

InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2

InChI Key

FBMQNRKSAWNXBT-UHFFFAOYSA-N

Formula

C14H10N2O2

SMILES

Nc1ccc(N)c2c1C(=O)c1ccccc1C2=O

Molecular Weight¹

238.24

CAS

128-95-0

Other Names

• Acetate Red Violet R
• Acetoquinone Light Heliotrope NL
• Acetylon Fast Red Violet R
• Amacel Heliotrope R
• Amaplast Red Violet P 2R
• Anthraquinone, 1,4-diamino-
• Artisil Direct Violet 2RP
• Artisil Violet 2RP
• Celanthrene Red Violet R
• Celliton Fast Red Violet
• Celliton Fast Red Violet RN
• Celliton Fast Red Violet RNA-CF
• Celliton Fast Violet R
• Celliton Red Violet RN
• Celutate Red Violet RH
• Cibacete Violet 2R
• Cibacet Violet E 2R
• Cibacet Violet 2R
• Cilla Fast Red Violet RN
• C.I. 61100
• C.I. Disperse Violet 1
• C.I. Solvent Violet 11
• Diacelliton Fast Violet 5R
• 1,4-Diaminoanthraquinone
• 1,4-Diamino-9,10-anthraquinone
• Disperse Violet K
• Duranol Violet 2R
• Fenacet Fast Violet 5R
• Gracet Violet 2R
• Grasol Violet R
• Interchem Acetate Red Violet RRLF
• Interchem Acetate Violet R
• Interchem Hisperse Violet 2RH
• Krisolamine
• Microsetile Violet 3R
• Miketon Fast Red Violet R
• Nacelan Violet 4R
• NSC 7833
• C.I. Disperse Violet 9
• Dispersive Violet K
• Duranol Violet 2R, 1,4-diamino-
• Lurafix Red Violet RN
• Mideton Fast Red Violet R
• Nyloquinone Violet R
• Oil Violet R
• Oracet Violet 2R
• Perliton Violet 3R
• Resiren Violet TR
• Seacyl Violet R
• Sectacyl Violet propyl
• Serisol Brilliant Violet 2R
• Setacyl Violet P-R
• Setacyl Violet R
• Setile Violet 3R
• Solvent Violet 11
• Supracet Brilliant Violet 3R
• 1,4-Anthraquinonyldiamine
• 1,4-Diaminoanthrachinon
• Celliton Fast Red Violet R
• Transetile violet P 3R
• Sudan Violet
• Disperse Violet 1

• 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_fusH : Enthalpy of fusion at a given temperature (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	[507.63; 557.29]	J/mol×K	[880.84; 1161.76]
Cp,gas	507.63	J/mol×K	880.84	Joback Calculated Property
Cp,gas	518.91	J/mol×K	927.66	Joback Calculated Property
Cp,gas	528.94	J/mol×K	974.48	Joback Calculated Property
Cp,gas	537.75	J/mol×K	1021.30	Joback Calculated Property
Cp,gas	545.39	J/mol×K	1068.12	Joback Calculated Property
Cp,gas	551.89	J/mol×K	1114.94	Joback Calculated Property
Cp,gas	557.29	J/mol×K	1161.76	Joback Calculated Property
ΔfusH	24.20	kJ/mol	484.20	NIST
ΔsubH	[102.60; 151.20]	kJ/mol	[390.50; 513.00]
ΔsubH	102.60 ± 9.70	kJ/mol	390.50	NIST
ΔsubH	151.20	kJ/mol	461.00	NIST
ΔsubH	123.00	kJ/mol	513.00	NIST

Similar Compounds

Find more compounds similar to 9,10-Anthracenedione, 1,4-diamino-.

Sources

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

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