Chemical Properties of 1,4-diaminoanthraquinone

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

238.25

• 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	[507.63; 557.29]	J/mol×K	[880.84; 1161.76]
Cp,gas	507.63	J/mol×K	880.84	Joback Calculated Property
Cp,gas	518.91	J/mol×K	927.66	Joback Calculated Property
Cp,gas	528.94	J/mol×K	974.48	Joback Calculated Property
Cp,gas	537.75	J/mol×K	1021.30	Joback Calculated Property
Cp,gas	545.39	J/mol×K	1068.12	Joback Calculated Property
Cp,gas	551.89	J/mol×K	1114.94	Joback Calculated Property
Cp,gas	557.29	J/mol×K	1161.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-diaminoanthraquinone.

Sources

• Crippen Method
• Crippen Method
• Solubility of C.I. Disperse Violet 1 in Supercritical Carbon Dioxide with or without Cosolvent
• Joback Method
• McGowan Method

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