Products Categories
CAS No.: | 220228-03-5 |
---|---|
Name: | 3,4,5-TRIFLUOROPHENYLACETONITRILE |
Molecular Structure: | |
Formula: | C8H4F3N |
Molecular Weight: | 171.122 |
Synonyms: | (3,4,5-Trifluorophenyl)acetonitrile;3,4,5-Trifluorobenzyl cyanide;2-(3,4,5-trifluorophenyl)acetonitrile; |
Density: | 1.334 g/cm3 |
Melting Point: | 30-32°C |
Boiling Point: | 214.1 °C at 760 mmHg |
Flash Point: | 83.3 °C |
Hazard Symbols: | T |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 23.79000 |
LogP: | 2.16998 |
What can I do for you?
Get Best Price
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