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N-(2-Ethoxyphenyl)naphthalene-2-carboxamide

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Name

N-(2-Ethoxyphenyl)naphthalene-2-carboxamide

EINECS 225-199-3
CAS No. 4711-67-5 Density 1.199 g/cm3
PSA 38.33000 LogP 4.56380
Solubility N/A Melting Point N/A
Formula C19H17 N O2 Boiling Point 395.7 °C at 760 mmHg
Molecular Weight 291.3438 Flash Point 193.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 4711-67-5 (N-(2-Ethoxyphenyl)naphthalene-2-carboxamide) Hazard Symbols N/A
Synonyms

2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-;N-(2-Ethoxyphenyl)-2-naphthalenecarboxamide;Einecs 225-199-3;N-(2-ethoxyphenyl)naphthalene-2-carboxamide;2-HYDROXY-3-NAPHTHOYL-P-AMINOACETO-ANILINE;

 

N-(2-Ethoxyphenyl)naphthalene-2-carboxamide Specification

The N-(2-Ethoxyphenyl)naphthalene-2-carboxamide with cas registry number of 4711-67-5, is also named N-(2-Ethoxyphenyl)-2-naphthalenecarboxamide ; Einecs 225-199-3 .

Physical properties of N-(2-Ethoxyphenyl)naphthalene-2-carboxamide :(1)ACD/LogP: 4.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.28; (4)ACD/LogD (pH 7.4): 4.28; (5)ACD/BCF (pH 5.5): 1052.67; (6)ACD/BCF (pH 7.4): 1052.82; (7)ACD/KOC (pH 5.5): 5069.19; (8)ACD/KOC (pH 7.4): 5069.9; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.662; (14)Molar Refractivity: 89.98 cm3; (15)Molar Volume: 242.9 cm3; (16)Polarizability: 35.67×10-24cm3; (17)Surface Tension: 50.3 dyne/cm; (18)Enthalpy of Vaporization: 64.59 kJ/mol; (19)Vapour Pressure: 1.8E-06 mmHg at 25°C.

The N-(2-Ethoxyphenyl)naphthalene-2-carboxamide is mainly used in making organic pigment.

You can still convert the following datas into molecular structure: (1)SMILES:O=C(c2cc1ccccc1cc2)Nc3ccccc3OCC; (2)InChI:InChI=1/C19H17NO2/c1-2-22-18-10-6-5-9-17(18)20-19(21)16-12-11-14-7-3-4-8-15(14)13-16/h3-13H,2H2,1H3,(H,20,21); (3)InChIKey:NYJJPJOPGCYXIF-UHFFFAOYAD; (4)Std. InChI:InChI=1S/C19H17NO2/c1-2-22-18-10-6-5-9-17(18)20-19(21)16-12-11-14-7-3-4-8-15(14)13-16/h3-13H,2H2,1H3,(H,20,21); (5)Std. InChIKey:NYJJPJOPGCYXIF-UHFFFAOYSA-N.

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