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

9,10-Anthracenedione, 1,4-diamino-

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

Property Value Unit Source
ΔfH°gas -72.85 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.12 kJ/mol Joback Calculated Property
IE 7.69 eV Relay (1.0) Calculated Property
log10WS -3.81 Relay (1.0) Calculated Property
logPoct/wat 1.626 Crippen Calculated Property
McVol 172.840 ml/mol McGowan Calculated Property
Tboil 683.97 K Relay (1.0) Calculated Property
Tfus [484.00; 538.65] K Show Hide
Tfus 516.27 K Solubility of C.I. Disperse Violet 1 in Supercritical Carbon Dioxide with or without Cosolvent
Tfus 538.65 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus 484.00 ± 1.00 K NIST

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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
ΔfusH 24.20 kJ/mol 484.20 NIST
ΔsubH [102.60; 151.20] kJ/mol [390.50; 513.00] Show Hide
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

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [230.84; 533.89] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.43300e+01
Coefficient B9.12200e-01
Coefficient C-4.52840e-04
Coefficient D6.02000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 230.84 J/mol×K 273.00 Calculated Property
Cp,gas 283.03 J/mol×K 353.78 Calculated Property
Cp,gas 330.16 J/mol×K 434.56 Calculated Property
Cp,gas 372.40 J/mol×K 515.33 Calculated Property
Cp,gas 409.94 J/mol×K 596.11 Calculated Property
Cp,gas 442.98 J/mol×K 676.89 Calculated Property
Cp,gas 471.70 J/mol×K 757.67 Calculated Property
Cp,gas 496.30 J/mol×K 838.44 Calculated Property
Cp,gas 516.97 J/mol×K 919.22 Calculated Property
Cp,gas 533.89 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

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

Mixtures

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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