Chemical Properties of 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)- (CAS 135-61-5)

InChI

InChI=1S/C18H15NO2/c1-12-6-2-5-9-16(12)19-18(21)15-10-13-7-3-4-8-14(13)11-17(15)20/h2-11,20H,1H3,(H,19,21)

InChI Key

FBLAHUMENIHUGG-UHFFFAOYSA-N

Formula

C18H15NO2

SMILES

Cc1ccccc1NC(=O)c1cc2ccccc2cc1O

Molecular Weight¹

277.32

CAS

135-61-5

Other Names

• Acco Naf-Sol AS-D
• Acco Naphthol AS-D
• Acna Naphthol E
• Amanil Naphthol AS-D
• Amarthol AS-D
• Anthonaphthol AS-D
• Azoground D
• Azoic Coupling Component 18
• Azonaphtol OT
• Azotol OT
• Brenthol OT
• Brentosyn OTN
• C.I. Azoic Coupling Component 110
• C.I. Azoic Coupling Component 18
• C.I. Developer 21
• C.I. 37520
• Celcot RTO
• Cibanaphthol RTO
• Daito Grounder D
• Dianix Developer ND
• Diathol D
• Dragonthol D
• Hiltonaphthol AS-D
• Miketazol Developer NDF
• Mitsui Naphthozol D
• Naftolo MD
• Naphtanilide D
• Naphtanilide D Supra
• Naphtazol D
• Naphthanil AS-D
• Naphthoide AD
• Naphthol AS D
• Naphthol AS-D Dispersible
• Naphthol AS-D Supra
• Naphtoelan D
• Naphtol AS-D
• Naphtol AS-D Supra
• Solunaptol OT
• Tulathol AS-D
• Ultrazol D
• 1-(2',3'-Hydroxynaphthoylamino)-2-methylbenzene
• 2-Naphtho-o-toluidide, 3-hydroxy-
• 3-hydroxy-2'-methyl-2-naphthanilide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[270.92; 662.38]	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			-8.69000e+01
Coefficient B			1.63612e+00
Coefficient C			-1.30670e-03
Coefficient D			4.19860e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	270.92	J/mol×K	273.00	Calculated Property
Cp,gas	346.97	J/mol×K	353.78	Calculated Property
Cp,gas	411.78	J/mol×K	434.56	Calculated Property
Cp,gas	466.69	J/mol×K	515.33	Calculated Property
Cp,gas	513.01	J/mol×K	596.11	Calculated Property
Cp,gas	552.08	J/mol×K	676.89	Calculated Property
Cp,gas	585.23	J/mol×K	757.67	Calculated Property
Cp,gas	613.77	J/mol×K	838.44	Calculated Property
Cp,gas	639.05	J/mol×K	919.22	Calculated Property
Cp,gas	662.38	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-.

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.
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