Chemical Properties of 9,10-Anthracenedione, 1,4-bis[(4-methylphenyl)amino]- (CAS 128-80-3)

InChI

InChI=1S/C28H22N2O2/c1-17-7-11-19(12-8-17)29-23-15-16-24(30-20-13-9-18(2)10-14-20)26-25(23)27(31)21-5-3-4-6-22(21)28(26)32/h3-16,29-30H,1-2H3

InChI Key

TVRGPOFMYCMNRB-UHFFFAOYSA-N

Formula

C28H22N2O2

SMILES

Cc1ccc(Nc2ccc(Nc3ccc(C)cc3)c3c2C(=O)c2ccccc2C3=O)cc1

Molecular Weight¹

418.49

CAS

128-80-3

Other Names

• Ahcoquinone Cyanine Green Base
• Alizarine Cyanine Green Base
• Alizarine Cyanine Green G Fat Soluble
• Alizarine Green G Base
• Amaplast Green OZ
• Anthraquinone Green G Base
• Anthraquinone, 1,4-bis(p-tolylamino)-
• Anthraquinone, 1,4-di-p-toluidino-
• Arlosol Green B
• Arlosol Green BS
• Arlosol Green BSS
• Bis-1,4-p-tolylaminoanthrchinon
• C.I. Solvent Green 3
• C.I. 61565
• C-Green 10
• Cyanine Green G base
• D and C Green No. 6
• D&C Green 6
• Fat Soluble Anthraquinone Green
• Fat Soluble Green Anthraquinone
• Green No. 202
• Macro-lex Green 5B
• Nitro Fast Green GB
• Organol Fast Green J
• Organol Green J
• Quinazarin green
• Quinizarin Green SS
• Quinizarine Green Base
• Solvent Green 3
• Sudan Green 4B
• Toyo Oriental Oil Blue G
• Waxoline Green 6GFW
• Waxoline Green G
• 1,4-Bis(p-toluidino)anthraquinone
• 1,4-Bis(p-tolylamine)anthraquinone
• 1,4-Di-(4'-toluidino)anthraquinone
• 1,4-Di-p-toluidinoanthraquinone
• 11091 Green
• Anthraquinone, 1,4-(4,4'-ditoluidino)-
• Anthraquinone, 1,4-bis(4'-toluidino)-
• D&C Green No 6
• NSC 84207
• Anthraquinone, 1,4-bis(4,4'-ditoluidino)-
• 1,4-bis(p-tolylamino)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_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	[1075.51; 1109.92]	J/mol×K	[1219.76; 1505.33]
Cp,gas	1075.51	J/mol×K	1219.76	Joback Calculated Property
Cp,gas	1084.04	J/mol×K	1267.36	Joback Calculated Property
Cp,gas	1091.25	J/mol×K	1314.95	Joback Calculated Property
Cp,gas	1097.30	J/mol×K	1362.55	Joback Calculated Property
Cp,gas	1102.33	J/mol×K	1410.14	Joback Calculated Property
Cp,gas	1106.49	J/mol×K	1457.74	Joback Calculated Property
Cp,gas	1109.92	J/mol×K	1505.33	Joback Calculated Property

Similar Compounds

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

Sources

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

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