Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Fluoro-3-(trifluoromethyl)phenylacetonitrile

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

2-Fluoro-3-(trifluoromethyl)phenylacetonitrile

EINECS N/A
CAS No. 239087-10-6 Density 1.34 g/cm3
PSA 23.79000 LogP 2.91058
Solubility N/A Melting Point N/A
Formula C9H5F4N Boiling Point 221.5 °C at 760 mmHg
Molecular Weight 203.14 Flash Point 109 °C
Transport Information UN 2810 Appearance N/A
Safety 22-26-36-45 Risk Codes 23/24/25-36/37/38
Molecular Structure Molecular Structure of 239087-10-6 (2-FLUORO-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE) Hazard Symbols ToxicT
Synonyms

(2-Fluoro-3-trifluoromethylphenyl)acetonitrile;

 

2-Fluoro-3-(trifluoromethyl)phenylacetonitrile Specification

The 2-Fluoro-3-(trifluoromethyl)phenylacetonitrile, with the CAS registry number 239087-10-6, is also known as 2-Fluoro-3-trifluoromethylbenzyl cyanide. It belongs to the product categories of C8 to C9; Cyanides/Nitriles; Nitrogen Compounds. This chemical's molecular formula is C9H5F4N and formula weight is 203.14. What's more, its IUPAC name is called 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetonitrile.

Physical properties of 2-Fluoro-3-(trifluoromethyl)phenylacetonitrile: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.1; (4)ACD/LogD (pH 7.4): 2.1; (5)ACD/BCF (pH 5.5): 23.04; (6)ACD/BCF (pH 7.4): 23.04; (7)ACD/KOC (pH 5.5): 328.81; (8)ACD/KOC (pH 7.4): 328.81; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.443; (13)Molar Refractivity: 40.68 cm3; (14)Molar Volume: 153.3 cm3; (15)Surface Tension: 29.2 dyne/cm; (16)Density: 1.324 g/cm3; (17)Flash Point: 109 °C; (18)Enthalpy of Vaporization: 45.79 kJ/mol; (19)Boiling Point: 221.5 °C at 760 mmHg; (20)Vapour Pressure: 0.107 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical that at low levels may cause damage to health. It is toxic by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin. You should not breathe its dust. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C(=C1)C(F)(F)F)F)CC#N
(2)InChI: InChI=1S/C9H5F4N/c10-8-6(4-5-14)2-1-3-7(8)9(11,12)13/h1-3H,4H2
(3)InChIKey: VUUVDTMSSVKPDJ-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 239087-10-6