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3,4,5-Trifluorophenylacetonitrile

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Name

3,4,5-Trifluorophenylacetonitrile

EINECS N/A
CAS No. 220228-03-5 Density 1.334 g/cm3
PSA 23.79000 LogP 2.16998
Solubility N/A Melting Point 30-32°C
Formula C8H4F3N Boiling Point 214.1 °C at 760 mmHg
Molecular Weight 171.122 Flash Point 83.3 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 220228-03-5 (3,4,5-TRIFLUOROPHENYLACETONITRILE) Hazard Symbols ToxicT
Synonyms

(3,4,5-Trifluorophenyl)acetonitrile;3,4,5-Trifluorobenzyl cyanide;2-(3,4,5-trifluorophenyl)acetonitrile;

 

3,4,5-Trifluorophenylacetonitrile Specification

The 3,4,5-Trifluorophenylacetonitrile, with the CAS registry number 220228-03-5, has the IUPAC name of 2-(3,4,5-trifluorophenyl)acetonitrile. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H4F3N.

The characteristics of 3,4,5-Trifluorophenylacetonitrile are as followings: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.46; (4)ACD/LogD (pH 7.4): 1.46; (5)ACD/BCF (pH 5.5): 7.6; (6)ACD/BCF (pH 7.4): 7.6; (7)ACD/KOC (pH 5.5): 148.65; (8)ACD/KOC (pH 7.4): 148.65; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.468; (14)Molar Refractivity: 35.69 cm3; (15)Molar Volume: 128.2 cm3; (16)Polarizability: 14.15×10-24cm3; (17)Surface Tension: 35.7 dyne/cm; (18)Density: 1.334 g/cm3; (19)Flash Point: 83.3 °C; (20)Enthalpy of Vaporization: 45.04 kJ/mol; (21)Boiling Point: 214.1 °C at 760 mmHg; (22)Vapour Pressure: 0.159 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is harmful by inhalation, in contact with skin and if swallowed, what's more, it also irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1cc(cc(F)c1F)CC#N
(2)InChI: InChI=1/C8H4F3N/c9-6-3-5(1-2-12)4-7(10)8(6)11/h3-4H,1H2
(3)InChIKey: TVSLNRQODQRVJZ-UHFFFAOYAV

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