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4-Iodo-2-(trifluoromethyl)benzonitrile

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Name

4-Iodo-2-(trifluoromethyl)benzonitrile

EINECS N/A
CAS No. 101066-87-9 Density 1.95g/cm3
PSA 23.79000 LogP 3.18168
Solubility Slightly soluble in water. Melting Point 50-55 °C
Formula C8H3F3IN Boiling Point 282.3 °C at 760 mmHg
Molecular Weight 297.018 Flash Point 124.5 °C
Transport Information UN 3439 6.1/PG 3 Appearance White solid
Safety 26-36/37 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 101066-87-9 (4-IODO-2-(TRIFLUOROMETHYL)BENZONITRILE) Hazard Symbols HarmfulXn
Synonyms

4-Cyano-3-trifluoromethyl-1-iodobenzene;

Article Data 2

4-Iodo-2-(trifluoromethyl)benzonitrile Specification

The Benzonitrile,4-iodo-2-(trifluoromethyl)- with the CAS number 101066-87-9 is also called 4-Cyano-3-trifluoromethyl-1-iodobenzene. The systematic name is 4-iodo-2-(trifluoromethyl)benzonitrile. Its molecular formula is C8H3F3IN. This chemical is white to light yellow crystal powder.

The properties of the Benzonitrile,4-iodo-2-(trifluoromethyl)- are: (1)ACD/LogP: 3.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.85; (4)ACD/LogD (pH 7.4): 3.85; (5)ACD/BCF (pH 5.5): 495.2; (6)ACD/BCF (pH 7.4): 495.2; (7)ACD/KOC (pH 5.5): 2954.78; (8)ACD/KOC (pH 7.4): 2954.78; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 49.23 cm3; (15)Molar Volume: 152 cm3; (16)Polarizability: 19.51×10-24cm3; (17)Surface Tension: 42.8 dyne/cm; (18)Enthalpy of Vaporization: 52.11 kJ/mol; (19)Vapour Pressure: 0.00339 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 and gloves. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccc(I)cc1C(F)(F)F
(2)InChI: InChI=1/C8H3F3IN/c9-8(10,11)7-3-6(12)2-1-5(7)4-13/h1-3H
(3)InChIKey: RBRTXKYFMXVIER-UHFFFAOYAU

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