Product Name

  • Name

    N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE

  • EINECS
  • CAS No. 161290-85-3
  • Article Data10
  • CAS DataBase
  • Density 1.455 g/cm3
  • Solubility
  • Melting Point 135-136°C
  • Formula C9H7ClF3NO2
  • Boiling Point 330.6 °C at 760 mmHg
  • Molecular Weight 253.608
  • Flash Point 153.8 °C
  • Transport Information
  • Appearance
  • Safety 22-26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 161290-85-3 (N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Chloro-N-(4-trifluoromethoxyphenyl)acetamide;
  • PSA 38.33000
  • LogP 2.83550

Acetamide,2-chloro-N-[4-(trifluoromethoxy)phenyl]- Specification

The Acetamide,2-chloro-N-[4-(trifluoromethoxy)phenyl]- is an organic compound with the formula C9H7ClF3NO2. The systematic name of this chemical is 2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide. With the CAS registry number 161290-85-3, it is also named as N-(Chloroacetyl)-4-(trifluoromethoxy)aniline. Besides, its molecular weight is 253.61.

Physical properties about Acetamide,2-chloro-N-[4-(trifluoromethoxy)phenyl]- are: (1)ACD/LogP: 2.68; (2)ACD/LogD (pH 5.5): 2.68; (3)ACD/LogD (pH 7.4): 2.68; (4)ACD/BCF (pH 5.5): 63.67; (5)ACD/BCF (pH 7.4): 63.67; (6)ACD/KOC (pH 5.5): 680.57; (7)ACD/KOC (pH 7.4): 680.55; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.514; (13)Molar Refractivity: 52.5 cm3; (14)Molar Volume: 174.2 cm3; (15)Polarizability: 20.81×10-24 cm3; (16)Surface Tension: 36.9 dyne/cm; (17)Density: 1.455 g/cm3; (18)Flash Point: 153.8 °C; (19)Enthalpy of Vaporization: 57.32 kJ/mol; (20)Boiling Point: 330.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000164 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, do not breathe dust and wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15)
(2)InChIKey: MIWYZHHKNDZBCB-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15)
(4)Std. InChIKey: MIWYZHHKNDZBCB-UHFFFAOYSA-N

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