Chemical Properties of Disperse Blue 1 (CAS 2475-45-8)

Disperse Blue 1

InChI
InChI=1S/C14H12N4O2/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4H,15-18H2
InChI Key
JSFUMBWFPQSADC-UHFFFAOYSA-N
Formula
C14H12N4O2
SMILES
Nc1ccc(N)c2c1C(=O)c1c(N)ccc(N)c1C2=O
Molecular Weight1
268.27
CAS
2475-45-8
Other Names
  • 1,4,5,8-Tetraaminoanthraquinone
  • 1,4,5,8-Tetraminoanthraquinone
  • 1,4,5,8-tetraamino-9,10-anthracenedione
  • 1,4,5,8-tetraaminoanthracene-9,10-dione
  • 9,10-Anthracenedione, 1,4,5,8-tetraamino-
  • Acetate Blue G
  • Acetoquinone Blue L
  • Acetoquinone Blue R
  • Acetylon Fast Blue G
  • Amacel Blue GG
  • Amacel Pure Blue B
  • Anthraquinone, 1,4,5,8-tetraamino-
  • Anthraquinone, 1,4,5,8-tetramino-
  • Artisil Blue SAP
  • Artisil Blue SAP Conc
  • Brasilazet Blue GR
  • C.I. 64500
  • C.I. Disperse Blue 1
  • C.I. Solvent Blue 18
  • Celanthrene Pure Blue BRS
  • Celliton Blue BB-CF
  • Celliton Blue Extra
  • Celliton Blue G
  • Celliton Blue GA-CF
  • Cibacet Sapphire Blue G
  • Cibacete Sapphire Blue G
  • Cilla Blue Extra
  • Diacelliton Fast Blue R
  • Disperse Blue NO 1
  • Duranol Brilliant Blue CB
  • Fenacet Blue G
  • Grasol Blue 2GS
  • Kayalon Fast Blue BR
  • Microsetile Blue EB
  • Miketon Fast Blue
  • Miketon Fast Blue B
  • NCI-C54900
  • NSC 39936
  • Nacelan Blue G
  • Neosetile Blue EB
  • Nyloquinone Blue 2J
  • Oracet Sapphire Blue G
  • Perliton Blue B
  • Serinyl Blue 2G
  • Serinyl Blue 3G
  • Serinyl Blue 3GN
  • Setacyl Blue 2GS
  • Setacyl Blue 2GS II
  • Solvent Blue 18
  • Supracet Brilliant Blue 2GN
  • Supracet Deep Blue R
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Physical Properties

Property Value Unit Source
ΔfusH° 36.74 kJ/mol Joback Calculated Property
logPoct/wat 0.791 Crippen Calculated Property
McVol 192.800 ml/mol McGowan Calculated Property
Tfus 567.82 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [606.64; 634.24] J/mol×K [1035.86; 1321.36] Show Hide
Cp,gas 606.64 J/mol×K 1035.86 Joback Calculated Property
Cp,gas 614.57 J/mol×K 1083.44 Joback Calculated Property
Cp,gas 621.14 J/mol×K 1131.03 Joback Calculated Property
Cp,gas 626.37 J/mol×K 1178.61 Joback Calculated Property
Cp,gas 630.28 J/mol×K 1226.19 Joback Calculated Property
Cp,gas 632.90 J/mol×K 1273.77 Joback Calculated Property
Cp,gas 634.24 J/mol×K 1321.36 Joback Calculated Property

Similar Compounds

1,4-diaminoanthraquinone. 9,10-Anthracenedione, 1,4-diamino-. 1,5-DIAMINOANTHRAQUINONE. 9,10-Anthracenedione, 1-amino-. 9,10-Anthracenedione, 1,4-diamino-5-nitro-. 1-amino-4-(phenylamino)anthraquinone. 9,10-Anthracenedione, 1-amino-5-chloro-. 1-Amino-8-chloroanthraquinone. 2,5-DIAMINOBENZOPHENONE. 9,10-Anthracenedione, 1-amino-4-hydroxy-. 9,10-Anthracenedione, 1,4-bis(methylamino)-. 1,4-diamino-2,3-dichloro-9,10-antracenedione. Anthraquinone-1,4-diamine, 2-methoxy-. 9,10-Anthracenedione, 1-amino-2-methyl-. 9,10-Anthracenedione, 1,4-bis[(4-methylphenyl)amino]-.

Find more compounds similar to Disperse Blue 1.

Mixtures

Sources

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