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_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_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	[626.54; 700.95]	J/mol×K	[878.20; 1135.97]
Cp,gas	626.54	J/mol×K	878.20	Joback Calculated Property
Cp,gas	639.63	J/mol×K	921.16	Joback Calculated Property
Cp,gas	652.17	J/mol×K	964.12	Joback Calculated Property
Cp,gas	664.38	J/mol×K	1007.09	Joback Calculated Property
Cp,gas	676.44	J/mol×K	1050.05	Joback Calculated Property
Cp,gas	688.57	J/mol×K	1093.01	Joback Calculated Property
Cp,gas	700.95	J/mol×K	1135.97	Joback Calculated Property

Similar Compounds

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

Sources

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

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