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EINECS 251-107-6
CAS No. 32580-26-0 Density 1.561 g/cm3
PSA 46.17000 LogP 3.97740
Solubility N/A Melting Point 124-125 °C
Formula C15H11BrClNO2 Boiling Point 547 °C at 760 mmHg
Molecular Weight 352.615 Flash Point 284.6 °C
Transport Information N/A Appearance White Solid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 32580-26-0 (Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-bromo-) Hazard Symbols N/A

Acetanilide,2'-benzoyl-2-bromo-4'-chloro- (7CI,8CI);2-(2-Bromoacetamido)-5-chlorobenzophenone;2-(Bromoacetamido)-5-chlorobenzophenone;2'-Benzoyl-2-bromo-4'-chloroacetanilide;5-Chloro-2-(bromoacetamido)benzophenone;acetamide, N-(2-benzoyl-4-chlorophenyl)-2-bromo-;n-(2-benzoyl-4-chlorophenyl)-2-bromoacetamide;

Article Data 17

2-(2-Bromoacetylamino)-5-chlorobenzophenone Specification

The Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-bromo-, with the CAS registry number 32580-26-0 and EINECS registry number 251-107-6, has the systematic name of N-(2-benzoyl-4-chlorophenyl)-2-bromoacetamide. And the molecular formula of this chemical is C15H11BrClNO2. It is a kind of white solid, and belongs to the following product categories: Chemical Amines; Amines; Aromatics.

The physical properties of Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-bromo- are as following: (1)ACD/LogP: 5.03; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.03; (4)ACD/LogD (pH 7.4): 5.03; (5)ACD/BCF (pH 5.5): 3915.32; (6)ACD/BCF (pH 7.4): 3914.49; (7)ACD/KOC (pH 5.5): 12980.64; (8)ACD/KOC (pH 7.4): 12977.89; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.655; (14)Molar Refractivity: 82.94 cm3; (15)Molar Volume: 225.7 cm3; (16)Polarizability: 32.88×10-24cm3; (17)Surface Tension: 56.3 dyne/cm; (18)Density: 1.561 g/cm3; (19)Flash Point: 284.6 °C; (20)Enthalpy of Vaporization: 82.63 kJ/mol; (21)Boiling Point: 547 °C at 760 mmHg; (22)Vapour Pressure: 5.07E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(NC(=O)CBr)cc1)C(=O)c2ccccc2
(2)InChI: InChI=1/C15H11BrClNO2/c16-9-14(19)18-13-7-6-11(17)8-12(13)15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)

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