Product Name

  • Name

    2-CHLORO-N-(2-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE

  • EINECS
  • CAS No. 328-26-7
  • Article Data7
  • CAS DataBase
  • Density 1.516 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H6Cl2F3NO
  • Boiling Point 344.4 °C at 760 mmHg
  • Molecular Weight 272.054
  • Flash Point 162.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 328-26-7 (2-CHLORO-N-(2-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Acetamide, 2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-;2-Chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-acetamide;N1-[2-chloro-5-(trifluoromethyl)phenyl]-2-chloroacetamide;
  • PSA 29.10000
  • LogP 3.60910

2-Chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Specification

The CAS register number of 2-Chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide is 328-26-7. It also can be called as Acetamide, 2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]- and the IUPAC name about this chemical is 2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide. The molecular formula about this chemical is C9H6Cl2F3NO and the molecular weight is 272.05.

Physical properties about 2-Chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide are: (1)ACD/LogP: 3.02; (2)ACD/LogD (pH 5.5): 3.02; (3)ACD/LogD (pH 7.4): 3.02; (4)ACD/BCF (pH 5.5): 115.49; (5)ACD/BCF (pH 7.4): 115.48; (6)ACD/KOC (pH 5.5): 1042.29; (7)ACD/KOC (pH 7.4): 1042.2; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 20.31Å2; (12)Index of Refraction: 1.528; (13)Molar Refractivity: 55.24 cm3; (14)Molar Volume: 179.3 cm3; (15)Polarizability: 21.9x10-24cm3; (16)Surface Tension: 37 dyne/cm; (17)Flash Point: 162.1 °C; (18)Enthalpy of Vaporization: 58.84 kJ/mol; (19)Boiling Point: 344.4 °C at 760 mmHg; (20)Vapour Pressure: 6.59E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1NC(=O)CCl)C(F)(F)F
(2)InChI: InChI=1/C9H6Cl2F3NO/c10-4-8(16)15-7-3-5(9(12,13)14)1-2-6(7)11/h1-3H,4H2,(H,15,16)
(3)InChIKey: YJUFYUGDUFBEDG-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H6Cl2F3NO/c10-4-8(16)15-7-3-5(9(12,13)14)1-2-6(7)11/h1-3H,4H2,(H,15,16)
(5)Std. InChIKey: YJUFYUGDUFBEDG-UHFFFAOYSA-N

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