Product Name

  • Name

    4'-CHLORO-2'-FLUOROACETANILIDE

  • EINECS -0
  • CAS No. 59280-70-5
  • Article Data26
  • CAS DataBase
  • Density 1.352 g/cm3
  • Solubility
  • Melting Point 154-156 °C(lit.)
  • Formula C8H7ClFNO
  • Boiling Point 312.8 °C at 760 mmHg
  • Molecular Weight 187.601
  • Flash Point 143 °C
  • Transport Information
  • Appearance pink to light brown crystalline powder
  • Safety 45-36/37/39
  • Risk Codes 23/24/25
  • Molecular Structure Molecular Structure of 59280-70-5 (4'-CHLORO-2'-FLUOROACETANILIDE)
  • Hazard Symbols ToxicT; IrritantXi
  • Synonyms 4-Chloro-2-fluoroacetanilide;4'-Chloro-2'-fluoroacetanilide;N-(4-Chloro-2-fluorophenyl)acetamide;N-(4-chloro-2-fluorophenyl)acetamide;p-Chlorofluoroacetanilide;
  • PSA 29.10000
  • LogP 2.51050

Acetamide,N-(4-chloro-2-fluorophenyl)- Specification

The Acetamide,N-(4-chloro-2-fluorophenyl)-, with the CAS registry number 59280-70-5, has the systematic name of N-(4-chloro-2-fluorophenyl)acetamide. And the molecular formula of this chemical is C8H7ClFNO. It is a kind of pink to light brown crystalline powder, and belongs to the following product categories: Anilines, Amides & Amines; Chlorine Compounds; Fluorine Compounds.

The physical properties of Acetamide,N-(4-chloro-2-fluorophenyl)- are as following: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.43; (4)ACD/LogD (pH 7.4): 1.43; (5)ACD/BCF (pH 5.5): 7.16; (6)ACD/BCF (pH 7.4): 7.16; (7)ACD/KOC (pH 5.5): 142.46; (8)ACD/KOC (pH 7.4): 142.46; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 45.41 cm3; (15)Molar Volume: 138.6 cm3; (16)Polarizability: 18×10-24cm3; (17)Surface Tension: 42.4 dyne/cm; (18)Density: 1.352 g/cm3; (19)Flash Point: 143 °C; (20)Enthalpy of Vaporization: 55.38 kJ/mol; (21)Boiling Point: 312.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000518 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is toxic by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(F)c(NC(=O)C)cc1
(2)InChI: InChI=1/C8H7ClFNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)
(3)InChIKey: GVRKNSAEOVXHOS-UHFFFAOYAV

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