Chemical Properties of 1-Amino-4-hydroxy-2-phenoxy-9,10-anthraquinine

InChI

InChI=1S/C20H13NO4/c21-18-15(25-11-6-2-1-3-7-11)10-14(22)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23/h1-10,22H,21H2

InChI Key

MHXFWEJMQVIWDH-UHFFFAOYSA-N

Formula

C20H13NO4

SMILES

Nc1c(Oc2ccccc2)cc(O)c2c1C(=O)c1ccccc1C2=O

Molecular Weight¹

331.33

Other Names

• 1-Amino-4-hydroxy-2-phenoxyanthraquinone
• Anthraquinone, 1-amino-4-hydroxy-2-phenoxy-
• Cerven brilantni ostacetova F-LB
• Cerven disperzni 60
• C.I. Disperse red 60
• C.I. Disperse red 71
• C.I. Disperse red 83
• Disperse polyester pink 2S
• Disperse red 60
• Dispersol red B 2B
• Duranol brilliant red T 2B
• Foron brilliant red E 2BL
• Hostatherm pink FBL
• Latyl cerise N
• Miketon polyester red FB
• Ostacet brilliant red E-LB
• Palanil red bf
• Resiren red tb
• Resolin red fb
• Resolin red fbe
• Resorin red fbe
• Samaron pink FBL
• Serilene brilliant red 2BL
• Serilene red 2BL
• Sumikaron red E-FBL
• Teraprint
• Tersetile rubine FL
• Transetile Rubine P-FL
• 1-Amino-4-hydroxy-2-phenoxyanthra-9,10-quinone
• 1-Amino-4-hydroxy-2-phenoxy-9,10-anthraquinine
• 1-Amino-4-hydroxy-2-phenoxy-9,10-anthraquinine (Disperse Red 60)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[749.78; 810.84]	J/mol×K	[1075.31; 1361.42]
Cp,gas	749.78	J/mol×K	1075.31	Joback Calculated Property
Cp,gas	761.25	J/mol×K	1122.99	Joback Calculated Property
Cp,gas	772.00	J/mol×K	1170.68	Joback Calculated Property
Cp,gas	782.19	J/mol×K	1218.36	Joback Calculated Property
Cp,gas	791.97	J/mol×K	1266.05	Joback Calculated Property
Cp,gas	801.47	J/mol×K	1313.73	Joback Calculated Property
Cp,gas	810.84	J/mol×K	1361.42	Joback Calculated Property
ΔfusH	30.79	kJ/mol	458.20	NIST
ΔsubH	[103.80; 152.50]	kJ/mol	[362.50; 413.00]
ΔsubH	152.50	kJ/mol	362.50	NIST
ΔsubH	103.80	kJ/mol	413.00	NIST

Similar Compounds

Find more compounds similar to 1-Amino-4-hydroxy-2-phenoxy-9,10-anthraquinine.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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