N-(4-Acetylaminophenyl)-3-hydroxynaphthalene-2-carboxamide supplier

Name
N-(4-Acetylaminophenyl)-3-hydroxynaphthalene-2-carboxamide
EINECS 255-419-3
CAS No. 41506-62-1
Article Data2
CAS DataBase
Density 1.369 g/cm ³
Solubility
Melting Point
Formula C₁₉H₁₆N₂O₃
Boiling Point 526.2 °C at 760 mmHg
Molecular Weight 320.348
Flash Point 272 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(4-acetamidophenyl)-3-hydroxy-naphthalene-2-carboxamide;2-Naphthalenecarboxamide, N-(4-(acetylamino)phenyl)-3-hydroxy-;
PSA 78.43000
LogP 3.90210

N-(4-Acetylaminophenyl)-3-hydroxynaphthalene-2-carboxamide Specification

The N-(4-Acetylaminophenyl)-3-hydroxynaphthalene-2-carboxamide is an organic compound with the formula C₁₉H₁₆N₂O₃. The systematic name of this chemical is N-[4-(acetylamino)phenyl]-3-hydroxynaphthalene-2-carboxamide. With the CAS registry number 41506-62-1, it is also named as 2-naphthalenecarboxamide, N-[4-(acetylamino)phenyl]-3-hydroxy-.

Physical properties about N-(4-Acetylaminophenyl)-3-hydroxynaphthalene-2-carboxamide are: (1)ACD/LogP: 2.97 ; (2)ACD/LogD (pH 5.5): 2.96; (3)ACD/LogD (pH 7.4): 2.93; (4)ACD/BCF (pH 5.5): 105.4; (5)ACD/BCF (pH 7.4): 97.93; (6)ACD/KOC (pH 5.5): 975.97; (7)ACD/KOC (pH 7.4): 906.81; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 49.85 Å²; (12)Index of Refraction: 1.744; (13)Molar Refractivity: 94.82 cm³; (14)Molar Volume: 233.9 cm³; (15)Polarizability: 37.59×10^-24cm³; (16)Surface Tension: 67 dyne/cm; (17)Density: 1.369 g/cm³; (18)Flash Point: 272 °C; (19)Enthalpy of Vaporization: 83.06 kJ/mol; (20)Boiling Point: 526.2 °C at 760 mmHg; (21)Vapour Pressure: 1.08E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1)NC(=O)c3cc2c(cccc2)cc3O)C
(2)InChI: InChI=1/C19H16N2O3/c1-12(22)20-15-6-8-16(9-7-15)21-19(24)17-10-13-4-2-3-5-14(13)11-18(17)23/h2-11,23H,1H3,(H,20,22)(H,21,24)
(3)InChIKey: MSRUOXBBGPWHEG-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C19H16N2O3/c1-12(22)20-15-6-8-16(9-7-15)21-19(24)17-10-13-4-2-3-5-14(13)11-18(17)23/h2-11,23H,1H3,(H,20,22)(H,21,24)
(5)Std. InChIKey: MSRUOXBBGPWHEG-UHFFFAOYSA-N

Product Name

N-(4-Acetylaminophenyl)-3-hydroxynaphthalene-2-carboxamide

N-(4-Acetylaminophenyl)-3-hydroxynaphthalene-2-carboxamide Specification

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