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Benzeneacetonitrile,4-fluoro-2-(trifluoromethyl)- (80141-94-2)

Identification
Name:Benzeneacetonitrile,4-fluoro-2-(trifluoromethyl)-
Synonyms:(4-Fluoro-2-trifluoromethylphenyl)acetonitrile;
CAS:80141-94-2
Molecular Formula: C9H5F4N
Molecular Weight: 203.13
InChI: InChI=1/C9H5F4N/c10-7-1-2-8(9(11,12)13)6(5-7)3-4-14/h1-2,5H,3H2
Molecular Structure: (C9H5F4N) (4-Fluoro-2-trifluoromethylphenyl)acetonitrile;
Properties
Transport:3276
Flash Point: 108 ºC
Density:1.364
Refractive index:1.45
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

Flash Point: 108 ºC
Safety Data