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2-Naphthalenecarboxamide,N-(4-ethoxyphenyl)-3-hydroxy- (4711-68-6)

Identification
Name:2-Naphthalenecarboxamide,N-(4-ethoxyphenyl)-3-hydroxy-
Synonyms:Azoic Coupling Component 30; 2-Hydroxy-3-Naphthoyl-P-Ethoxy Aniline
CAS:4711-68-6
EINECS: 225-200-7
Molecular Formula: C19H17NO3
Molecular Weight: 307.34
InChI: InChI=1/C19H17NO3/c1-2-23-16-9-7-15(8-10-16)20-19(22)17-11-13-5-3-4-6-14(13)12-18(17)21/h3-12,21H,2H2,1H3,(H,20,22)
Molecular Structure: (C19H17NO3) Azoic Coupling Component 30; 2-Hydroxy-3-Naphthoyl-P-Ethoxy Aniline
Properties
Density:1.273 g/cm3
Refractive index:1.686
Specification:

 The N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide ,its cas register number is .It also can be called as 2-Naphthalenecarboxamide,N-(4-ethoxyphenyl)-3-hydroxy- and the IUPAC name about this chemical is N-(4-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide .It belongs to the Intermediates of Dyes and Pigments.Raw materials abot this chemical is Phenetidine.

Following are the chemical properties about N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide :(1)#H bond acceptors: 4 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 5 ; (4)Polar Surface Area: 38.77 Å2 ; (5)Index of Refraction: 1.686 ; (6)Molar Refractivity: 91.86 cm3 ; (7)Molar Volume: 241.3 cm3 ; (8)Polarizability: 36.41x10-24cm3 ; (9)Surface Tension: 56.6 dyne/cm ; (10)Enthalpy of Vaporization: 72.24 kJ/mol ; (11)Vapour Pressure: 2.62E-08 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: O=C(c2cc1c(cccc1)cc2O)Nc3ccc(OCC)cc3
(2)InChI: InChI=1/C19H17NO3/c1-2-23-16-9-7-15(8-10-16)20-19(22)17-11-13-5-3-4-6-14(13)12-18(17)21/h3-12,21H,2H2,1H3,(H,20,22)
(3)InChIKey: FYJKEJZGNQVNLC-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C19H17NO3/c1-2-23-16-9-7-15(8-10-16)20-19(22)17-11-13-5-3-4-6-14(13)12-18(17)21/h3-12,21H,2H2,1H3,(H,20,22)
(5)Std. InChIKey: FYJKEJZGNQVNLC-UHFFFAOYSA-N

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