Chemical Properties of Naphthol-as-bg

InChI

InChI=1S/C19H17NO4/c1-23-14-7-8-18(24-2)16(11-14)20-19(22)15-9-12-5-3-4-6-13(12)10-17(15)21/h3-11,21H,1-2H3,(H,20,22)

InChI Key

LAKNSQZHAUYJJM-UHFFFAOYSA-N

Formula

C19H17NO4

SMILES

COc1ccc(OC)c(NC(=O)c2cc3ccccc3cc2O)c1

Molecular Weight¹

323.35

Other Names

• Acna Naphthol BG
• Amanil Naphthol AS-BG
• Azoic Coupling Component 19
• Brenthol FO
• C.I. Azoic Coupling Component 19
• C.I. 37545
• Cibanaphthol RDM
• Daito Grounder BG
• Hiltonaphthol AS-BG
• Naphtanilide BG
• Naphtanilide BG Supra
• Naphtazol BJ
• Naphthol AS-BG
• Naphthol AS-BG Dispersible
• Naphthol AS-BG Supra
• Naphtol AS-BG
• Naphtol AS-BG Supra
• Sanatol BG
• Solunaptol FOL
• Tulathol AS BG
• 2-Naphthanilide, 3-hydroxy-2',5'-dimethoxy-
• NSC 37618
• 3-hydroxy-2',5'-dimethoxynaphthanilide

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[325.49; 747.93]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.25100e+01
Coefficient B			1.54524e+00
Coefficient C			-1.07206e-03
Coefficient D			2.97260e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	325.49	J/mol×K	273.00	Calculated Property
Cp,gas	403.15	J/mol×K	353.78	Calculated Property
Cp,gas	470.93	J/mol×K	434.56	Calculated Property
Cp,gas	529.78	J/mol×K	515.33	Calculated Property
Cp,gas	580.64	J/mol×K	596.11	Calculated Property
Cp,gas	624.44	J/mol×K	676.89	Calculated Property
Cp,gas	662.13	J/mol×K	757.67	Calculated Property
Cp,gas	694.65	J/mol×K	838.44	Calculated Property
Cp,gas	722.94	J/mol×K	919.22	Calculated Property
Cp,gas	747.93	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Naphthol-as-bg.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.