Chemical Properties of 1-amino-4-(phenylamino)anthraquinone (CAS 4395-65-7)

1-amino-4-(phenylamino)anthraquinone

InChI
InChI=1S/C20H14N2O2/c21-15-10-11-16(22-12-6-2-1-3-7-12)18-17(15)19(23)13-8-4-5-9-14(13)20(18)24/h1-11,22H,21H2
InChI Key
XUDJOVURIXHNRW-UHFFFAOYSA-N
Formula
C20H14N2O2
SMILES
Nc1ccc(Nc2ccccc2)c2c1C(=O)c1ccccc1C2=O
Molecular Weight1
314.34
CAS
4395-65-7
Other Names
  • 1-Anilino-4-aminoanthraquinone
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Physical Properties

Property Value Unit Source
ΔfusH° 36.60 kJ/mol Joback Calculated Property
logPoct/wat 3.788 Crippen Calculated Property
McVol 233.620 ml/mol McGowan Calculated Property
Tfus 465.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

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
ΔsubH 135.10 kJ/mol 513.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [296.67; 725.83] 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 A-3.27300e+01
Coefficient B1.41760e+00
Coefficient C-8.15640e-04
Coefficient D1.56600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 296.67 J/mol×K 273.00 Calculated Property
Cp,gas 373.63 J/mol×K 353.78 Calculated Property
Cp,gas 442.12 J/mol×K 434.56 Calculated Property
Cp,gas 502.63 J/mol×K 515.33 Calculated Property
Cp,gas 555.65 J/mol×K 596.11 Calculated Property
Cp,gas 601.69 J/mol×K 676.89 Calculated Property
Cp,gas 641.23 J/mol×K 757.67 Calculated Property
Cp,gas 674.77 J/mol×K 838.44 Calculated Property
Cp,gas 702.80 J/mol×K 919.22 Calculated Property
Cp,gas 725.83 J/mol×K 1000.00 Calculated Property

Similar Compounds

9,10-Anthracenedione, 1,4-bis[(4-methylphenyl)amino]-. 1-Amino-2-bromo-4-p-toluidinoanthraquinone. 1-Amino-2-methyl-4-p-toluidinoanthraquinone. SUDAN BLUE. 1,4-diaminoanthraquinone. 9,10-Anthracenedione, 1,4-diamino-. 9,10-Anthracenedione, 1,4-diamino-5-nitro-. Chrysazin, 4-anilino-5-nitro. 9,10-Anthracenedione, 1-amino-. 1,5-DIAMINOANTHRAQUINONE. 9,10-Anthracenedione, 1-amino-4-hydroxy-. 9,10-Anthracenedione, 1-amino-5-chloro-. 1-Amino-8-chloroanthraquinone. Anthraquinone-1,4-diamine, 2-methoxy-. Benzamide, N-(9,10-dihydro-4-amino-9,10-dioxo-1antracenyl)-.

Find more compounds similar to 1-amino-4-(phenylamino)anthraquinone.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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