Chemical Properties of 9,10-Anthracenedione, 1-amino-4-hydroxy- (CAS 116-85-8)

InChI

InChI=1S/C14H9NO3/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,16H,15H2

InChI Key

AQXYVFBSOOBBQV-UHFFFAOYSA-N

Formula

C14H9NO3

SMILES

Nc1ccc(O)c2c1C(=O)c1ccccc1C2=O

Molecular Weight¹

239.23

CAS

116-85-8

Other Names

• Anthraquinone, 1-amino-4-hydroxy-
• Acetate Fast Red 2B
• Acetoquinone Light Gooseberry RL
• Acetylon Fast Pink B
• Amacel Pink B
• Artisil Direct Red 3BP
• Artisil Red 3BP
• C.I. Disperse Red 15
• C.I. 60710
• Calcosyn Pink B
• Celanthrene Red 3BN
• Celliton Fast Pink BA-CF
• Celliton Fast Pink BN
• Celutate Pink B
• Celutate Pink BN
• Celutate Pink BY
• Cibacet Red E3B
• Cibacet Red 3B
• Cibacete Red 3B
• Cilla Fast Pink BN
• Diacelliton Fast Pink B
• Disperse Fast Pink B
• Disperse Red 15
• Disperse Red 2S
• Duranol Red 2B
• Fenacet Fast Pink B
• Interchem Acetate Pink BLF
• Interchem Hisperse Pink BH
• Microsetile Pink BN
• Nacelan Pink B
• Neosetile Pink BN
• Para M
• Perliton Pink 3B
• Serisol Fast Red 2B
• Setacyl Pink 3B
• Supracet Brilliant Red 2B
• 1-Amino-4-hydroxyanthraquinone
• 4-Amino-1-hydroxyanthraquinone
• 1-Amino-4-oxyanthraquinone
• 1-Hydroxy-4-aminoanthraquinone
• 1a-4oa
• 4-Hydroxy-1-anthraquinonylamine
• Cerven disperzni 15
• C.I. Solvent red 53
• Disperse red 25
• Dispersol orange D-G
• Oracet red 3B
• NSC 1485

• 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_subH : Enthalpy of sublimation at a given temperature (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	[495.99; 557.85]	J/mol×K	[883.95; 1166.09]
Cp,gas	495.99	J/mol×K	883.95	Joback Calculated Property
Cp,gas	507.57	J/mol×K	930.97	Joback Calculated Property
Cp,gas	518.48	J/mol×K	978.00	Joback Calculated Property
Cp,gas	528.83	J/mol×K	1025.02	Joback Calculated Property
Cp,gas	538.75	J/mol×K	1072.04	Joback Calculated Property
Cp,gas	548.38	J/mol×K	1119.06	Joback Calculated Property
Cp,gas	557.85	J/mol×K	1166.09	Joback Calculated Property
ΔsubH	[131.30; 144.00]	kJ/mol	[428.00; 458.50]
ΔsubH	131.30	kJ/mol	428.00	NIST
ΔsubH	144.00	kJ/mol	458.50	NIST

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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