CAS No.26488-93-7,N-(5-chloro-2-hydroxyphenyl)acetamide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	26488-93-7
Name:	N-(5-chloro-2-hydroxyphenyl)acetamide
Article Data:	23

Formula:	C₈H₈ClNO₂
Molecular Weight:	185.61
Synonyms:	5'-Chloro-2'-hydroxyacetanilide;2-Acetamido-4-chlorophenol;N-(5-Chloro-2-hydroxyphenyl)acetamide;NSC26186;4-Chloro-2-acetamidophenol;2-Acetylamino-4-chlorophenol;Acetanilide,5'-chloro-2'-hydroxy- (8CI);acetamide, N-(5-chloro-2-hydroxyphenyl)-;N-(5-Chloro-2-hydroxyphenyl)acetamide;
EINECS:	247-736-0
Density:	1.397 g/cm³
Melting Point:	182-184°C
Boiling Point:	366.99 °C at 760 mmHg
Flash Point:	175.749 °C
PSA:	49.33000
LogP:	2.07700

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Specification

The Acetamide,N-(5-chloro-2-hydroxyphenyl)-, with the CAS registry number 26488-93-7 and EINECS registry number 247-736-0, has the systematic name and IUPAC name of N-(5-chloro-2-hydroxyphenyl)acetamide. And the molecular formula of the chemical is C₈H₈ClNO₂.

The characteristics of Acetamide,N-(5-chloro-2-hydroxyphenyl)- are as followings: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.79; (4)ACD/LogD (pH 7.4): 1.78; (5)ACD/BCF (pH 5.5): 13.54; (6)ACD/BCF (pH 7.4): 13.17; (7)ACD/KOC (pH 5.5): 224.69; (8)ACD/KOC (pH 7.4): 218.59; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 47.3 cm³; (15)Molar Volume: 132.8 cm³; (16)Polarizability: 18.75×10^-24cm³; (17)Surface Tension: 54.9 dyne/cm; (18)Density: 1.396 g/cm³; (19)Flash Point: 175.7 °C; (20)Enthalpy of Vaporization: 63.76 kJ/mol; (21)Boiling Point: 367 °C at 760 mmHg; (22)Vapour Pressure: 6.67E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cc(NC(=O)C)c(O)cc1
(2)InChI: InChI=1/C8H8ClNO2/c1-5(11)10-7-4-6(9)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)
(3)InChIKey: HGDAFIJKXCFHPG-UHFFFAOYAV