Product Name

  • Name

    4-FLUORO-2-(TRIFLUOROMETHYL)PHENYLACETONITRILE

  • EINECS
  • CAS No. 80141-94-2
  • Density 1.324 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H5F4N
  • Boiling Point 211.2 °C at 760 mmHg
  • Molecular Weight 203.139
  • Flash Point 96.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 80141-94-2 (4-FLUORO-2-(TRIFLUOROMETHYL)PHENYLACETONITRILE)
  • Hazard Symbols ToxicT
  • Synonyms (4-Fluoro-2-trifluoromethylphenyl)acetonitrile;
  • PSA 23.79000
  • LogP 2.91058

4-Fluoro-2-(trifluoromethyl)phenylacetonitrile Specification

The 4-Fluoro-2-(trifluoromethyl)phenylacetonitrile with the CAS  number 80141-94-2 is also called Benzeneacetonitrile,4-fluoro-2-(trifluoromethyl)-. The IUPAC name is 2-[4-fluoro-2-(trifluoromethyl)phenyl]acetonitrile. Its molecular formula is C9H5F4N. This chemical belongs to the following product categories: (1)C8 to C9; (2)Cyanides/ Nitriles; (3)Nitrogen Compounds.

The properties of the 4-Fluoro-2-(trifluoromethyl)phenylacetonitrile are: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.91; (4)ACD/LogD (pH 7.4): 1.91; (5)ACD/BCF (pH 5.5): 16.75; (6)ACD/BCF (pH 7.4): 16.75; (7)ACD/KOC (pH 5.5): 261.68; (8)ACD/KOC (pH 7.4): 261.68; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.79Å2; (13)Index of Refraction: 1.443; (14)Molar Refractivity: 40.68 cm3; (15)Molar Volume: 153.3 cm3; (16)Polarizability: 16.13×10-24cm3; (17)Surface Tension: 29.2 dyne/cm; (18)Enthalpy of Vaporization: 44.75 kJ/mol; (19)Vapour Pressure: 0.185 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally in case of accident or if you feel unwell, you should seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(c(cc1)CC#N)C(F)(F)F
(2)InChI: InChI=1/C9H5F4N/c10-7-2-1-6(3-4-14)8(5-7)9(11,12)13/h1-2,5H,3H2
(3)InChIKey: YTIAVOXEDRIPNR-UHFFFAOYAF

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