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2-(2-Bromoacetylamino)-5-chlorobenzophenone

  • Name 2-(2-Bromoacetylamino)-5-chlorobenzophenone
  • EINECS251-107-6
  • CAS No. 32580-26-0
  • Density1.561 g/cm3
  • PSA46.17000
  • LogP3.97740
  • SolubilityN/A
  • Melting Point124-125 °C
  • FormulaC15H11BrClNO2
  • Boiling Point547 °C at 760 mmHg
  • Molecular Weight352.615
  • Flash Point284.6 °C
  • Transport InformationN/A
  • AppearanceWhite Solid
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 32580-26-0 (2-BROMOACETAMIDO-5-CHLOROBENZOPHENONE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data17

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)
(3)InChIKey: VYYHFSBVBDFTML-UHFFFAOYAX

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