Chemical Properties of Disperse Yellow 1 (CAS 119-15-3)

InChI

InChI=1S/C12H9N3O5/c16-10-4-1-8(2-5-10)13-11-6-3-9(14(17)18)7-12(11)15(19)20/h1-7,13,16H

InChI Key

BCPQALWAROJVLE-UHFFFAOYSA-N

Formula

C12H9N3O5

SMILES

O=[N+]([O-])c1ccc(Nc2ccc(O)cc2)c([N+](=O)[O-])c1

Molecular Weight¹

275.22

CAS

119-15-3

Other Names

• Phenol, 4-[(2,4-dinitrophenyl)amino]-
• Phenol, p-(2,4-dinitroanilino)-
• Acetamine Yellow 2R
• Acetoquinone Light Yellow 2RZ
• Amacel Yellow RR
• C.I. Disperse Yellow 1
• C.I. 10345
• Celliton Fast Yellow RR
• Celliton Fast Yellow RRA-CF
• Cilla Fast Yellow RR
• Disperse Fast Yellow 2K
• Disperse Yellow R
• Dispersol Fast Yellow A
• Dispersol Printing Yellow A
• Fast Disperse Yellow 2K
• Fenacet Fast Yellow 2R
• Kayalon Fast Yellow RR
• Microsetile Yellow 2R
• N-2,4-Dinitrophenyl-4-aminophenol
• Nyloquinone Yellow 2R
• Perliton Yellow RR
• Reliton Yellow R
• Serisol Fast Yellow A
• Setacyl Yellow P-BS
• Supracet Fast Yellow 2R
• Supracet Yellow RR
• SRA Golden Yellow VIII
• 2,4-Dinitro-4'-hydroxydiphenylamine
• 4-(2,4-Dinitroanilino)phenol
• 4-[(2,4-Dinitrophenyl)amino]phenol
• 4-Hydroxy-2',4'-dinitrodiphenylamine
• 4'-Hydroxy-2,4-dinitrodiphenylamine
• p-(2,4-Dinitroanilino)phenol
• Permanent Yellow 2K
• C.I. Solvent Yellow 52
• 2,4-Dinitro-p-hydroxydiphenylamine
• Dispersol yellow B-A
• Disperse yellow stable 2K
• Synten yellow P 2R
• N-(2,4-Dinitrophenyl)-N-(4-hydroxyphenyl)amine
• NSC 13965

• 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	[541.17; 601.34]	J/mol×K	[971.75; 1259.45]
Cp,gas	541.17	J/mol×K	971.75	Joback Calculated Property
Cp,gas	551.10	J/mol×K	1019.70	Joback Calculated Property
Cp,gas	560.79	J/mol×K	1067.65	Joback Calculated Property
Cp,gas	570.45	J/mol×K	1115.60	Joback Calculated Property
Cp,gas	580.29	J/mol×K	1163.55	Joback Calculated Property
Cp,gas	590.52	J/mol×K	1211.50	Joback Calculated Property
Cp,gas	601.34	J/mol×K	1259.45	Joback Calculated Property
ΔsubH	155.60 ± 4.20	kJ/mol	455.00	NIST

Similar Compounds

Find more compounds similar to Disperse Yellow 1.

Sources

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

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