Chemical Properties of SUDAN BLUE

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

342.40

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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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

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 SUDAN BLUE.

Sources

• 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
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.